1-azanyl-3-(2,5-dimethylpyrazol-3-yl)thiourea

Systemtic Name: 1-azanyl-3-(2,5-dimethylpyrazol-3-yl)thiourea Openeye Name: 1-amino-3-(2,5-dimethylpyrazol-3-yl)thiourea CAS Name: 1-amino-3-(2,5-dimethyl-3-pyrazolyl)thiourea IUPAC Name: 1-amino-3-(2,5-dimethylpyrazol-3-yl)thiourea Traditional Name: 1-amino-3-(2,5-dimethylpyrazol-3-yl)thiourea Formula: C6H11N5S MolecularWeight: 185.25004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=S)NN)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=S)NN)C

InChI

InChI=1S/C6H11N5S/c1-4-3-5(11(2)10-4)8-6(12)9-7/h3H,7H2,1-2H3,(H2,8,9,12)