N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-4-(2-phenoxyethoxy)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

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