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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N=CC=C1)C=NNC(=S)N

Isomeric SMILES

CNC1=C(N=CC=C1)/C=N/NC(=S)N

InChI

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