N-[[3-[(2-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[[3-[(2-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[[3-[(2-chlorobenzoyl)amino]phenyl]carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[[3-[[(2-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[[3-[(2-chlorobenzoyl)amino]phenyl]carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[[3-[(2-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H20ClN3O2S/c1-14-10-11-16(12-15(14)2)21(28)27-23(30)26-18-7-5-6-17(13-18)25-22(29)19-8-3-4-9-20(19)24/h3-13H,1-2H3,(H,25,29)(H2,26,27,28,30)