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

Systemtic Name: N-[[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: N-[(2-benzoyl-4-chloro-phenyl)carbamothioyl]-3-benzyloxy-benzamide CAS Name: N-[(2-benzoyl-4-chloroanilino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(2-benzoyl-4-chlorophenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(2-benzoyl-4-chloro-phenyl)thiocarbamoyl]benzamide Formula: C28H21ClN2O3S MolecularWeight: 500.99594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H21ClN2O3S/c29-22-14-15-25(24(17-22)26(32)20-10-5-2-6-11-20)30-28(35)31-27(33)21-12-7-13-23(16-21)34-18-19-8-3-1-4-9-19/h1-17H,18H2,(H2,30,31,33,35)