N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-methyl-benzamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

InChI

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