N-[(2-oxidanyl-5-propan-2-yl-phenyl)carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(2-oxidanyl-5-propan-2-yl-phenyl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(2-hydroxy-5-isopropyl-phenyl)carbamothioyl]benzamide CAS Name: N-[(2-hydroxy-5-propan-2-ylanilino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(2-hydroxy-5-propan-2-ylphenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(2-hydroxy-5-isopropyl-phenyl)thiocarbamoyl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-16(2)18-11-12-22(27)21(14-18)25-24(30)26-23(28)19-9-6-10-20(13-19)29-15-17-7-4-3-5-8-17/h3-14,16,27H,15H2,1-2H3,(H2,25,26,28,30)