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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-28-21-12-11-16(15-19(21)24)25-23(31)26-22(27)18-9-5-6-10-20(18)30-14-13-29-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H2,25,26,27,31)