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

Systemtic Name: N-[[3-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[[3-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[[3-[[(3-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[[3-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[[3-[(3-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=C3)Cl)C

Isomeric SMILES

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

InChI

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