N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2,4-dimethoxy-benzamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-2,4-dimethoxy-benzamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-2,4-dimethoxybenzamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-2,4-dimethoxy-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl)OC

InChI

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