4-chloranyl-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[(3-methylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[(3-methylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(m-toluoylamino)thiocarbamoyl]benzamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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