2-[(phenylmethyl)carbamoylamino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(benzylcarbamoylamino)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(benzylcarbamoylamino)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-2-12-25-17-11-7-6-10-16(17)22-18(23)14-21-19(24)20-13-15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,22,23)(H2,20,21,24)