N-methyl-N-phenylsulfanyl-prop-2-en-1-amine

Systemtic Name: N-methyl-N-phenylsulfanyl-prop-2-en-1-amine Openeye Name: N-methyl-N-phenylsulfanyl-prop-2-en-1-amine CAS Name: N-methyl-N-prop-2-enylbenzenesulfenamide IUPAC Name: N-methyl-N-phenylsulfanylprop-2-en-1-amine Traditional Name: allyl-methyl-(phenylthio)amine Formula: C10H13NS MolecularWeight: 179.28192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)SC1=CC=CC=C1

Isomeric SMILES

CN(CC=C)SC1=CC=CC=C1

InChI

InChI=1S/C10H13NS/c1-3-9-11(2)12-10-7-5-4-6-8-10/h3-8H,1,9H2,2H3