4-phenyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]butanamide

Systemtic Name: 4-phenyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]butanamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-4-phenyl-butanamide CAS Name: 4-phenyl-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-phenyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-4-phenyl-butyramide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S/c27-23(16-7-13-19-9-3-1-4-10-19)26-24(29)25-21-14-8-15-22(17-21)28-18-20-11-5-2-6-12-20/h1-6,8-12,14-15,17H,7,13,16,18H2,(H2,25,26,27,29)