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

Systemtic Name: 1-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(6-methyl-3-pyridyl)ethylideneamino]thiourea CAS Name: [(E)-1-(6-methyl-3-pyridinyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(6-methylpyridin-3-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(6-methyl-3-pyridyl)ethylideneamino]thiourea Formula: C9H12N4S MolecularWeight: 208.28338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4S/c1-6-3-4-8(5-11-6)7(2)12-13-9(10)14/h3-5H,1-2H3,(H3,10,13,14)/b12-7+