N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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