N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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