1-[(6-methyl-3-oxidanylidene-pyridin-2-ylidene)methylamino]thiourea

Systemtic Name: 1-[(6-methyl-3-oxidanylidene-pyridin-2-ylidene)methylamino]thiourea Openeye Name: [(6-methyl-3-oxo-2-pyridylidene)methylamino]thiourea CAS Name: [(6-methyl-3-oxo-2-pyridinylidene)methylamino]thiourea IUPAC Name: [(6-methyl-3-oxopyridin-2-ylidene)methylamino]thiourea Traditional Name: [(3-keto-6-methyl-2-pyridylidene)methylamino]thiourea Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CNNC(=S)N)C(=O)C=C1

Isomeric SMILES

CC1=NC(=CNNC(=S)N)C(=O)C=C1

InChI

InChI=1S/C8H10N4OS/c1-5-2-3-7(13)6(11-5)4-10-12-8(9)14/h2-4,10H,1H3,(H3,9,12,14)