methyl N-[(E)-1-phenylpropylideneamino]carbamodithioate

Systemtic Name: methyl N-[(E)-1-phenylpropylideneamino]carbamodithioate Openeye Name: methyl N-[(E)-1-phenylpropylideneamino]carbamodithioate CAS Name: N-[(E)-1-phenylpropylideneamino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(E)-1-phenylpropylideneamino]carbamodithioate Traditional Name: N-[(E)-1-phenylpropylideneamino]carbamodithioic acid methyl ester Formula: C11H14N2S2 MolecularWeight: 238.37226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)SC)C1=CC=CC=C1

Isomeric SMILES

CC/C(=N\NC(=S)SC)/C1=CC=CC=C1

InChI

InChI=1S/C11H14N2S2/c1-3-10(12-13-11(14)15-2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H,13,14)/b12-10+