1-(6-azanylpyridin-1-ium-2-yl)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(6-azanylpyridin-1-ium-2-yl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(6-aminopyridin-1-ium-2-yl)-3-(2-methylallyl)thiourea CAS Name: 1-(6-amino-2-pyridin-1-iumyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(6-aminopyridin-1-ium-2-yl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(6-aminopyridin-1-ium-2-yl)-3-(2-methylallyl)thiourea Formula: C10H15N4S+ MolecularWeight: 223.3179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=CC(=[NH+]1)N

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=CC(=[NH+]1)N

InChI

InChI=1S/C10H14N4S/c1-7(2)6-12-10(15)14-9-5-3-4-8(11)13-9/h3-5H,1,6H2,2H3,(H4,11,12,13,14,15)/p+1