N-[(4-methoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-27-18-13-11-17(12-14-18)24-23(30)25-22(26)20-9-5-6-10-21(20)29-16-15-28-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H2,24,25,26,30)