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

Systemtic Name: N-[[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C23H19Cl2N3O2S MolecularWeight: 472.38686

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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=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3O2S/c1-13-6-7-15(10-14(13)2)21(29)28-23(31)27-18-5-3-4-17(12-18)26-22(30)19-9-8-16(24)11-20(19)25/h3-12H,1-2H3,(H,26,30)(H2,27,28,29,31)