3-methylsulfanyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: 3-methylsulfanyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-methylsulfanyl-aniline CAS Name: 3-(methylthio)-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 3-methylsulfanyl-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-[3-(methylthio)phenyl]amine Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CSC1=CC=CC(=C1)NCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C17H19NOS/c1-3-11-19-16-9-7-14(8-10-16)13-18-15-5-4-6-17(12-15)20-2/h3-10,12,18H,1,11,13H2,2H3