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

Systemtic Name: N-[(3-phenoxyphenyl)carbamothioyl]-4-phenyl-butanamide Openeye Name: N-[(3-phenoxyphenyl)carbamothioyl]-4-phenyl-butanamide CAS Name: N-[(3-phenoxyanilino)-sulfanylidenemethyl]-4-phenylbutanamide IUPAC Name: N-[(3-phenoxyphenyl)carbamothioyl]-4-phenylbutanamide Traditional Name: N-[(3-phenoxyphenyl)thiocarbamoyl]-4-phenyl-butyramide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC(=S)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC(=S)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c26-22(16-7-11-18-9-3-1-4-10-18)25-23(28)24-19-12-8-15-21(17-19)27-20-13-5-2-6-14-20/h1-6,8-10,12-15,17H,7,11,16H2,(H2,24,25,26,28)