2-(4-chlorophenyl)-N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C18H17ClN4O2S2 MolecularWeight: 420.93618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN4O2S2/c1-11(24)20-17(26)21-14-6-8-15(9-7-14)22-18(27)23-16(25)10-12-2-4-13(19)5-3-12/h2-9H,10H2,1H3,(H2,20,21,24,26)(H2,22,23,25,27)