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1-[(E)-(5-azanyl-4-methyl-pyridin-2-yl)methylideneamino]thiourea

1-[(E)-(5-azanyl-4-methyl-pyridin-2-yl)methylideneamino]thiourea

Systemtic Name:1-[(E)-(5-azanyl-4-methyl-pyridin-2-yl)methylideneamino]thiourea
Openeye Name:[(E)-(5-amino-4-methyl-2-pyridyl)methyleneamino]thiourea
CAS Name:[(E)-(5-amino-4-methyl-2-pyridinyl)methylideneamino]thiourea
IUPAC Name:[(E)-(5-amino-4-methylpyridin-2-yl)methylideneamino]thiourea
Traditional Name:[(E)-(5-amino-4-methyl-2-pyridyl)methyleneamino]thiourea
Formula: C8H11N5S
MolecularWeight: 209.27144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1N)C=NNC(=S)N


Isomeric SMILES

CC1=CC(=NC=C1N)/C=N/NC(=S)N


InChI

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


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