5-azanyl-2-(3-methylphenyl)pyridazine-3-thione

Systemtic Name: 5-azanyl-2-(3-methylphenyl)pyridazine-3-thione Openeye Name: 5-amino-2-(m-tolyl)pyridazine-3-thione CAS Name: 5-amino-2-(3-methylphenyl)-3-pyridazinethione IUPAC Name: 5-amino-2-(3-methylphenyl)pyridazine-3-thione Traditional Name: 5-amino-2-(m-tolyl)pyridazine-3-thione Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=S)C=C(C=N2)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=S)C=C(C=N2)N

InChI

InChI=1S/C11H11N3S/c1-8-3-2-4-10(5-8)14-11(15)6-9(12)7-13-14/h2-7H,12H2,1H3