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

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-10-3-4-13(9-11(10)2)15(22)19-17(24)21-20-16(23)12-5-7-14(18)8-6-12/h3-9H,1-2H3,(H,20,23)(H2,19,21,22,24)