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

Systemtic Name: N-[[3-[(2-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[3-[(2-chlorobenzoyl)amino]phenyl]carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[[3-[[(2-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[3-[(2-chlorobenzoyl)amino]phenyl]carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[[3-[(2-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H20ClN3O4S/c1-30-19-11-10-14(12-20(19)31-2)21(28)27-23(32)26-16-7-5-6-15(13-16)25-22(29)17-8-3-4-9-18(17)24/h3-13H,1-2H3,(H,25,29)(H2,26,27,28,32)