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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

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