3,5-bis(chloranyl)-4-methoxy-N-[(2-phenylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(2-phenylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[(2-phenylphenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[(2-phenylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(2-phenylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[(2-phenylphenyl)thiocarbamoyl]benzamide Formula: C21H16Cl2N2O2S MolecularWeight: 431.33494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O2S/c1-27-19-16(22)11-14(12-17(19)23)20(26)25-21(28)24-18-10-6-5-9-15(18)13-7-3-2-4-8-13/h2-12H,1H3,(H2,24,25,26,28)