N-[[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(2-benzoyl-4-chloro-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(2-benzoyl-4-chloroanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(2-benzoyl-4-chlorophenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(2-benzoyl-4-chloro-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19ClN2O3S/c1-14-7-6-10-17(21(14)29-2)22(28)26-23(30)25-19-12-11-16(24)13-18(19)20(27)15-8-4-3-5-9-15/h3-13H,1-2H3,(H2,25,26,28,30)