N-(phenylmethyl)-3-phenylsulfanyl-N-prop-2-enyl-propanamide

Systemtic Name: N-(phenylmethyl)-3-phenylsulfanyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-benzyl-3-phenylsulfanyl-propanamide CAS Name: N-(phenylmethyl)-3-(phenylthio)-N-prop-2-enylpropanamide IUPAC Name: N-benzyl-3-phenylsulfanyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-benzyl-3-(phenylthio)propionamide Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C(=O)CCSC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C(=O)CCSC2=CC=CC=C2

InChI

InChI=1S/C19H21NOS/c1-2-14-20(16-17-9-5-3-6-10-17)19(21)13-15-22-18-11-7-4-8-12-18/h2-12H,1,13-16H2