1-(6-azanylpyridin-2-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(6-azanylpyridin-2-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(6-amino-2-pyridyl)thiourea CAS Name: 1-(6-amino-2-pyridinyl)-3-prop-2-enylthiourea IUPAC Name: 1-(6-aminopyridin-2-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(6-amino-2-pyridyl)thiourea Formula: C9H12N4S MolecularWeight: 208.28338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC(=N1)N

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC(=N1)N

InChI

InChI=1S/C9H12N4S/c1-2-6-11-9(14)13-8-5-3-4-7(10)12-8/h2-5H,1,6H2,(H4,10,11,12,13,14)