N-[(E)-[6-(2-chlorophenyl)pyridin-2-yl]methylideneamino]-N-methyl-carbamodithioate

Systemtic Name: N-[(E)-[6-(2-chlorophenyl)pyridin-2-yl]methylideneamino]-N-methyl-carbamodithioate Openeye Name: N-[(E)-[6-(2-chlorophenyl)-2-pyridyl]methyleneamino]-N-methyl-carbamodithioate CAS Name: N-[(E)-[6-(2-chlorophenyl)-2-pyridinyl]methylideneamino]-N-methylcarbamodithioate IUPAC Name: N-[(E)-[6-(2-chlorophenyl)pyridin-2-yl]methylideneamino]-N-methylcarbamodithioate Traditional Name: N-[(E)-[6-(2-chlorophenyl)-2-pyridyl]methyleneamino]-N-methyl-carbamodithioate Formula: C14H11ClN3S2- MolecularWeight: 320.84024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)[S-])N=CC1=CC=CC(=N1)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C(=S)[S-])/N=C/C1=CC=CC(=N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H12ClN3S2/c1-18(14(19)20)16-9-10-5-4-8-13(17-10)11-6-2-3-7-12(11)15/h2-9H,1H3,(H,19,20)/p-1/b16-9+