AC1LQ6LL
(E)-3-(furan-2-yl)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide
Also Known As: (E)-3-(furan-2-yl)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide|3-(2-furyl)-N-({[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino}carbonothioyl)acrylamide|(E)-3-(furan-2-yl)-N-((4-(p-tolyl)thiazol-2-yl)carbamothioyl)acrylamide|(2E)-3-(furan-2-yl)-N-{[(2E)-4-(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene]carbamothioyl}prop-2-enamide
| Molecular Formula | C18H15N3O2S2 |
|---|---|
| Molecular Weight | 369.06058 g/mol |
| LogP | 4.23792 |
| Topological Polar Surface Area | 67.16 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 369.06058 |
| Monoisotopic Mass | 369.06058 |
| Heavy Atoms | 25 |
| Complexity | 896.81635 |
Chemical Identifiers
| CAS Number | 1164545-72-5 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)/C=C/C3=CC=CO3 |
Product Overview
AC1LQ6LL (CAS 1164545-72-5), with molecular formula C18H15N3O2S2 and molecular weight 369.06058 g/mol. IUPAC: (E)-3-(furan-2-yl)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide.
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