3,5-bis(chloranyl)-N-(diphenylcarbamothioyl)-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)N(C2=CC=CC=C2)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)N(C2=CC=CC=C2)C3=CC=CC=C3)Cl)Cl

InChI

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