TL;DR: 1,2-Hydrazinedicarbothioamide, N-phenyl- (CAS 16437-66-4) is a chemical compound with molecular formula C8H10N4S2 and molecular weight 226.03468 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(carbamothioylamino)-3-phenylthiourea
Also Known As: 1-(carbamothioylamino)-3-phenylthiourea, 1,2-Hydrazinedicarbothioamide, N-phenyl-, 1-phenyl-3-thioureido-thiourea, [(phenylcarbamothioyl)amino]thiourea, Biurea, 1-phenyl-2,5-dithio-
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H10N4S2 |
| Molecular Weight | 226.03468 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 126.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 226.03468 Da |
| Heavy Atoms | 14 |
| Complexity | 213.0 |
| SMILES | C1=CC=C(C=C1)NC(=S)NNC(=S)N |
| InChIKey | FIHOHVWGFOGPAR-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2-Hydrazinedicarbothioamide, N-phenyl-. The TPSA of 126.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,2-Hydrazinedicarbothioamide, N-phenyl-. Following Lipinski's Rule of Five, 1,2-Hydrazinedicarbothioamide, N-phenyl- has 4 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,2-Hydrazinedicarbothioamide, N-phenyl- is 16437-66-4.
The molecular formula of 1,2-Hydrazinedicarbothioamide, N-phenyl- is C8H10N4S2.
The molecular weight of 1,2-Hydrazinedicarbothioamide, N-phenyl- is 226.03468 g/mol.
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