N-[(4-phenylmethoxyphenyl)carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(4-phenylmethoxyphenyl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-3-isopropoxy-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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