N-[(3-phenylmethoxyphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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