2,4-bis(chloranyl)-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(p-toluoylamino)thiocarbamoyl]benzamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2S/c1-9-2-4-10(5-3-9)14(22)20-21-16(24)19-15(23)12-7-6-11(17)8-13(12)18/h2-8H,1H3,(H,20,22)(H2,19,21,23,24)