1-[(E)-(5-ethylpyridin-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(5-ethylpyridin-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(5-ethyl-2-pyridyl)methyleneamino]thiourea CAS Name: [(E)-(5-ethyl-2-pyridinyl)methylideneamino]thiourea IUPAC Name: [(E)-(5-ethylpyridin-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(5-ethyl-2-pyridyl)methyleneamino]thiourea Formula: C9H12N4S MolecularWeight: 208.28338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C=NNC(=S)N

Isomeric SMILES

CCC1=CN=C(C=C1)/C=N/NC(=S)N

InChI

InChI=1S/C9H12N4S/c1-2-7-3-4-8(11-5-7)6-12-13-9(10)14/h3-6H,2H2,1H3,(H3,10,13,14)/b12-6+