N-[(4-ethoxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-(p-phenetylthiocarbamoyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-2-28-21-13-11-19(12-14-21)25-24(31)26-23(27)18-7-6-10-22(17-18)30-16-15-29-20-8-4-3-5-9-20/h3-14,17H,2,15-16H2,1H3,(H2,25,26,27,31)