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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-3-(2-ethoxyethoxy)benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-3-25-9-10-26-15-6-4-5-13(11-15)18(23)22-19(27)21-14-7-8-17(24-2)16(20)12-14/h4-8,11-12H,3,9-10H2,1-2H3,(H2,21,22,23,27)