1-azanyl-3-(4,6-dimethylpyrimidin-2-yl)thiourea

Systemtic Name: 1-azanyl-3-(4,6-dimethylpyrimidin-2-yl)thiourea Openeye Name: 1-amino-3-(4,6-dimethylpyrimidin-2-yl)thiourea CAS Name: 1-amino-3-(4,6-dimethyl-2-pyrimidinyl)thiourea IUPAC Name: 1-amino-3-(4,6-dimethylpyrimidin-2-yl)thiourea Traditional Name: 1-amino-3-(4,6-dimethylpyrimidin-2-yl)thiourea Formula: C7H11N5S MolecularWeight: 197.26074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=S)NN)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=S)NN)C

InChI

InChI=1S/C7H11N5S/c1-4-3-5(2)10-6(9-4)11-7(13)12-8/h3H,8H2,1-2H3,(H2,9,10,11,12,13)