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

Systemtic Name: 1-[(E)-(6-methylpyridazin-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(6-methylpyridazin-3-yl)methyleneamino]thiourea CAS Name: [(E)-(6-methyl-3-pyridazinyl)methylideneamino]thiourea IUPAC Name: [(E)-(6-methylpyridazin-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(6-methylpyridazin-3-yl)methyleneamino]thiourea Formula: C7H9N5S MolecularWeight: 195.24486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N5S/c1-5-2-3-6(11-10-5)4-9-12-7(8)13/h2-4H,1H3,(H3,8,12,13)/b9-4+