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

Systemtic Name: N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-2-methyl-benzamide Openeye Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-2-methyl-benzamide CAS Name: N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-2-methylbenzamide Traditional Name: N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-methyl-benzamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl

InChI

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