1-[[(E)-(4-methyl-3-oxidanylidene-pyridin-2-ylidene)methyl]amino]thiourea

Systemtic Name: 1-[[(E)-(4-methyl-3-oxidanylidene-pyridin-2-ylidene)methyl]amino]thiourea Openeye Name: [[(E)-(4-methyl-3-oxo-2-pyridylidene)methyl]amino]thiourea CAS Name: [[(E)-(4-methyl-3-oxo-2-pyridinylidene)methyl]amino]thiourea IUPAC Name: [[(E)-(4-methyl-3-oxopyridin-2-ylidene)methyl]amino]thiourea Traditional Name: [[(E)-(3-keto-4-methyl-2-pyridylidene)methyl]amino]thiourea Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=N/C(=C/NNC(=S)N)/C1=O

InChI

InChI=1S/C8H10N4OS/c1-5-2-3-10-6(7(5)13)4-11-12-8(9)14/h2-4,11H,1H3,(H3,9,12,14)/b6-4+