methyl N-methyl-N'-[[(Z)-C-methylsulfanyl-N-[(E)-1-pyridin-2-ylethylideneamino]carbonimidoyl]amino]-N-phenyl-carbamimidothioate

Systemtic Name: methyl N-methyl-N'-[[(Z)-C-methylsulfanyl-N-[(E)-1-pyridin-2-ylethylideneamino]carbonimidoyl]amino]-N-phenyl-carbamimidothioate Openeye Name: 1,2-dimethyl-3-[[(Z)-C-methylsulfanyl-N-[(E)-1-(2-pyridyl)ethylideneamino]carbonimidoyl]amino]-1-phenyl-isothiourea CAS Name: N-methyl-N'-[[(Z)-(methylthio)-[(E)-1-(2-pyridinyl)ethylidenehydrazinylidene]methyl]amino]-N-phenylcarbamimidothioic acid methyl ester IUPAC Name: methyl N-methyl-N'-[[(Z)-C-methylsulfanyl-N-[(E)-1-pyridin-2-ylethylideneamino]carbonimidoyl]amino]-N-phenylcarbamimidothioate Traditional Name: 1,2-dimethyl-3-[[(Z)-C-(methylthio)-N-[(E)-1-(2-pyridyl)ethylideneamino]carbonimidoyl]amino]-1-phenyl-isothiourea Formula: C18H22N6S2 MolecularWeight: 386.53748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(NN=C(N(C)C1=CC=CC=C1)SC)SC)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\N=C(\N/N=C(/N(C)C1=CC=CC=C1)\SC)/SC)/C2=CC=CC=N2

InChI

InChI=1S/C18H22N6S2/c1-14(16-12-8-9-13-19-16)20-21-17(25-3)22-23-18(26-4)24(2)15-10-6-5-7-11-15/h5-13H,1-4H3,(H,21,22)/b20-14+,23-18-