methyl (E)-3-(methylamino)-2-phenyl-prop-2-enedithioate

Systemtic Name: methyl (E)-3-(methylamino)-2-phenyl-prop-2-enedithioate Openeye Name: methyl (E)-3-(methylamino)-2-phenyl-prop-2-enedithioate CAS Name: (E)-3-(methylamino)-2-phenyl-2-propenedithioic acid methyl ester IUPAC Name: methyl (E)-3-(methylamino)-2-phenylprop-2-enedithioate Traditional Name: (E)-3-(methylamino)-2-phenyl-prop-2-enedithioic acid methyl ester Formula: C11H13NS2 MolecularWeight: 223.35762

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C(C1=CC=CC=C1)C(=S)SC

Isomeric SMILES

CN/C=C(\C1=CC=CC=C1)/C(=S)SC

InChI

InChI=1S/C11H13NS2/c1-12-8-10(11(13)14-2)9-6-4-3-5-7-9/h3-8,12H,1-2H3/b10-8+