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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-23-9-10-25-15-6-4-3-5-13(15)17(22)21-18(26)20-12-7-8-16(24-2)14(19)11-12/h3-8,11H,9-10H2,1-2H3,(H2,20,21,22,26)