N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]benzamide CAS Name: N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)O)C

InChI

InChI=1S/C23H22N2O3S/c1-15-12-16(2)21(26)20(13-15)24-23(29)25-22(27)18-8-10-19(11-9-18)28-14-17-6-4-3-5-7-17/h3-13,26H,14H2,1-2H3,(H2,24,25,27,29)