N-[(4-phenylmethoxyphenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(4-phenylmethoxyphenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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