1-[(E)-(3-methylpyridin-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-methylpyridin-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(3-methyl-2-pyridyl)methyleneamino]thiourea CAS Name: [(E)-(3-methyl-2-pyridinyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-methylpyridin-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(3-methyl-2-pyridyl)methyleneamino]thiourea Formula: C8H10N4S MolecularWeight: 194.2568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4S/c1-6-3-2-4-10-7(6)5-11-12-8(9)13/h2-5H,1H3,(H3,9,12,13)/b11-5+