3-[(phenylmethyl)carbamoylamino]-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: 3-[(phenylmethyl)carbamoylamino]-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(2-phenylsulfanylphenyl)propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[2-(phenylthio)phenyl]propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c27-22(15-16-24-23(28)25-17-18-9-3-1-4-10-18)26-20-13-7-8-14-21(20)29-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,26,27)(H2,24,25,28)