3-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-methyl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: 3-[(4-chlorobenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: 3-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 3-[(4-chlorobenzoyl)carbamothioylamino]-N-methylbenzamide Traditional Name: 3-[(4-chlorobenzoyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2S/c1-18-14(21)11-3-2-4-13(9-11)19-16(23)20-15(22)10-5-7-12(17)8-6-10/h2-9H,1H3,(H,18,21)(H2,19,20,22,23)