1-(6-azanylpyridin-2-yl)-3-butyl-thiourea

Systemtic Name: 1-(6-azanylpyridin-2-yl)-3-butyl-thiourea Openeye Name: 1-(6-amino-2-pyridyl)-3-butyl-thiourea CAS Name: 1-(6-amino-2-pyridinyl)-3-butylthiourea IUPAC Name: 1-(6-aminopyridin-2-yl)-3-butylthiourea Traditional Name: 1-(6-amino-2-pyridyl)-3-butyl-thiourea Formula: C10H16N4S MolecularWeight: 224.32584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NC1=CC=CC(=N1)N

Isomeric SMILES

CCCCNC(=S)NC1=CC=CC(=N1)N

InChI

InChI=1S/C10H16N4S/c1-2-3-7-12-10(15)14-9-6-4-5-8(11)13-9/h4-6H,2-3,7H2,1H3,(H4,11,12,13,14,15)