N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[(2-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=CC=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

InChI

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