1-[(E)-(3-azanyl-4-methyl-pyridin-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-azanyl-4-methyl-pyridin-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(3-amino-4-methyl-2-pyridyl)methyleneamino]thiourea CAS Name: [(E)-(3-amino-4-methyl-2-pyridinyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-amino-4-methylpyridin-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(3-amino-4-methyl-2-pyridyl)methyleneamino]thiourea Formula: C8H11N5S MolecularWeight: 209.27144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5S/c1-5-2-3-11-6(7(5)9)4-12-13-8(10)14/h2-4H,9H2,1H3,(H3,10,13,14)/b12-4+