(Z)-N-methyl-3-phenyl-3-phenylsulfanyl-prop-2-en-1-amine

Systemtic Name: (Z)-N-methyl-3-phenyl-3-phenylsulfanyl-prop-2-en-1-amine Openeye Name: (Z)-N-methyl-3-phenyl-3-phenylsulfanyl-prop-2-en-1-amine CAS Name: (Z)-N-methyl-3-phenyl-3-(phenylthio)-2-propen-1-amine IUPAC Name: (Z)-N-methyl-3-phenyl-3-phenylsulfanylprop-2-en-1-amine Traditional Name: methyl-[(Z)-3-phenyl-3-(phenylthio)allyl]amine Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

CNC/C=C(/C1=CC=CC=C1)\SC2=CC=CC=C2

InChI

InChI=1S/C16H17NS/c1-17-13-12-16(14-8-4-2-5-9-14)18-15-10-6-3-7-11-15/h2-12,17H,13H2,1H3/b16-12-