5-chloranyl-N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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