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

Systemtic Name: 1-azanyl-3-(2,5-dimethylpyrazol-3-yl)-1-methyl-thiourea Openeye Name: 1-amino-3-(2,5-dimethylpyrazol-3-yl)-1-methyl-thiourea CAS Name: 1-amino-3-(2,5-dimethyl-3-pyrazolyl)-1-methylthiourea IUPAC Name: 1-amino-3-(2,5-dimethylpyrazol-3-yl)-1-methylthiourea Traditional Name: 1-amino-3-(2,5-dimethylpyrazol-3-yl)-1-methyl-thiourea Formula: C7H13N5S MolecularWeight: 199.27662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N5S/c1-5-4-6(12(3)10-5)9-7(13)11(2)8/h4H,8H2,1-3H3,(H,9,13)