methyl (Z)-3-(4-methoxyphenyl)-3-[(phenylmethyl)amino]prop-2-enedithioate

Systemtic Name: methyl (Z)-3-(4-methoxyphenyl)-3-[(phenylmethyl)amino]prop-2-enedithioate Openeye Name: methyl (Z)-3-(benzylamino)-3-(4-methoxyphenyl)prop-2-enedithioate CAS Name: (Z)-3-(4-methoxyphenyl)-3-[(phenylmethyl)amino]-2-propenedithioic acid methyl ester IUPAC Name: methyl (Z)-3-(benzylamino)-3-(4-methoxyphenyl)prop-2-enedithioate Traditional Name: (Z)-3-(benzylamino)-3-(4-methoxyphenyl)prop-2-enedithioic acid methyl ester Formula: C18H19NOS2 MolecularWeight: 329.47956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=S)SC)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=S)SC)/NCC2=CC=CC=C2

InChI

InChI=1S/C18H19NOS2/c1-20-16-10-8-15(9-11-16)17(12-18(21)22-2)19-13-14-6-4-3-5-7-14/h3-12,19H,13H2,1-2H3/b17-12-