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

Systemtic Name: 1-methyl-3-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]thiourea CAS Name: 1-methyl-3-[(E)-1-(6-methyl-3-pyridazinyl)ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]thiourea Formula: C9H13N5S MolecularWeight: 223.29802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5S/c1-6-4-5-8(13-11-6)7(2)12-14-9(15)10-3/h4-5H,1-3H3,(H2,10,14,15)/b12-7+