1-[(E)-1-(2-azanyl-4-methyl-pyrimidin-5-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(2-azanyl-4-methyl-pyrimidin-5-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(2-amino-4-methyl-pyrimidin-5-yl)ethylideneamino]thiourea CAS Name: [(E)-1-(2-amino-4-methyl-5-pyrimidinyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(2-amino-4-methylpyrimidin-5-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(2-amino-4-methyl-pyrimidin-5-yl)ethylideneamino]thiourea Formula: C8H12N6S MolecularWeight: 224.28608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=NNC(=S)N)C)N

Isomeric SMILES

CC1=NC(=NC=C1/C(=N/NC(=S)N)/C)N

InChI

InChI=1S/C8H12N6S/c1-4-6(3-11-7(9)12-4)5(2)13-14-8(10)15/h3H,1-2H3,(H2,9,11,12)(H3,10,14,15)/b13-5+