3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-methyl-benzamide CAS Name: 3-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-methylbenzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]-N-methyl-benzamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-19-16(23)12-3-2-4-14(10-12)20-17(24)21-15(22)9-11-5-7-13(18)8-6-11/h2-8,10H,9H2,1H3,(H,19,23)(H2,20,21,22,24)