N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)OC)OC)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-22-12-6-10(7-13(9-12)23-2)16(21)20-17(25)19-11-4-5-15(24-3)14(18)8-11/h4-9H,1-3H3,(H2,19,20,21,25)