1-cyclohexyl-3-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-1-(6-methyl-3-pyridyl)ethylideneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-1-(6-methyl-3-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-1-(6-methyl-3-pyridyl)ethylideneamino]thiourea Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=NNC(=S)NC2CCCCC2)C

Isomeric SMILES

CC1=NC=C(C=C1)/C(=N/NC(=S)NC2CCCCC2)/C

InChI

InChI=1S/C15H22N4S/c1-11-8-9-13(10-16-11)12(2)18-19-15(20)17-14-6-4-3-5-7-14/h8-10,14H,3-7H2,1-2H3,(H2,17,19,20)/b18-12+