(phenylmethyl) N-[(E)-1-pyridin-2-ylethylideneamino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[(E)-1-pyridin-2-ylethylideneamino]carbamodithioate Openeye Name: benzyl N-[(E)-1-(2-pyridyl)ethylideneamino]carbamodithioate CAS Name: N-[(E)-1-(2-pyridinyl)ethylideneamino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-1-pyridin-2-ylethylideneamino]carbamodithioate Traditional Name: N-[(E)-1-(2-pyridyl)ethylideneamino]carbamodithioic acid benzyl ester Formula: C15H15N3S2 MolecularWeight: 301.4297

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)SCC1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=S)SCC1=CC=CC=C1)/C2=CC=CC=N2

InChI

InChI=1S/C15H15N3S2/c1-12(14-9-5-6-10-16-14)17-18-15(19)20-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,19)/b17-12+