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

Systemtic Name: 1-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]thiourea CAS Name: [(E)-1-(6-methyl-3-pyridazinyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]thiourea Formula: C8H11N5S MolecularWeight: 209.27144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5S/c1-5-3-4-7(12-10-5)6(2)11-13-8(9)14/h3-4H,1-2H3,(H3,9,13,14)/b11-6+