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

Systemtic Name: 1-azanyl-3-(2,5-dimethylpyrazol-3-yl)-1-phenyl-thiourea Openeye Name: 1-amino-3-(2,5-dimethylpyrazol-3-yl)-1-phenyl-thiourea CAS Name: 1-amino-3-(2,5-dimethyl-3-pyrazolyl)-1-phenylthiourea IUPAC Name: 1-amino-3-(2,5-dimethylpyrazol-3-yl)-1-phenylthiourea Traditional Name: 1-amino-3-(2,5-dimethylpyrazol-3-yl)-1-phenyl-thiourea Formula: C12H15N5S MolecularWeight: 261.346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=S)N(C2=CC=CC=C2)N)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=S)N(C2=CC=CC=C2)N)C

InChI

InChI=1S/C12H15N5S/c1-9-8-11(16(2)15-9)14-12(18)17(13)10-6-4-3-5-7-10/h3-8H,13H2,1-2H3,(H,14,18)