AC1LZKMN
(E)-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide
Also Known As: BAS 00331762|(E)-N-[(4-guanidinosulfonylphenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide|(E)-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide|(2E)-N-{[4-(carbamimidoylsulfamoyl)phenyl]carbamothioyl}-3-(thiophen-2-yl)prop-2-enamide|(E)-N-((4-(N-carbamimidoylsulfamoyl)phenyl)carbamothioyl)-3-(thiophen-2-yl)acrylamide|(2E)-N-[({4-[(amidinoamino)sulfonyl]phenyl}amino)thioxomethyl]-3-(2-thienyl)pr op-2-enamide|(E)-N-[[4-(diaminomethylideneamino)sulfonylanilino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide|(E)-N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide
| Molecular Formula | C15H15N5O3S3 |
|---|---|
| Molecular Weight | 409.0337 g/mol |
| LogP | 1.2366 |
| Topological Polar Surface Area | 139.67 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 409.0337 |
| Monoisotopic Mass | 409.0337 |
| Heavy Atoms | 26 |
| Complexity | 944.923 |
Chemical Identifiers
| CAS Number | 329205-63-2 |
|---|---|
| SMILES | C1=CSC(=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N |
Product Overview
AC1LZKMN (CAS 329205-63-2), with molecular formula C15H15N5O3S3 and molecular weight 409.0337 g/mol. IUPAC: (E)-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide.
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