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

Systemtic Name: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-16-10-11-21(26)20(14-16)24-23(29)25-22(27)18-8-5-9-19(15-18)28-13-12-17-6-3-2-4-7-17/h2-11,14-15,26H,12-13H2,1H3,(H2,24,25,27,29)