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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3,5-diethoxy-benzamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-3,5-diethoxy-benzamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-3,5-diethoxybenzamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-3,5-diethoxybenzamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-3,5-diethoxy-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl)OCC

InChI

InChI=1S/C19H21ClN2O4S/c1-4-25-14-8-12(9-15(11-14)26-5-2)18(23)22-19(27)21-13-6-7-17(24-3)16(20)10-13/h6-11H,4-5H2,1-3H3,(H2,21,22,23,27)