1-azanyl-3-(2-methyl-5-phenyl-pyrazol-3-yl)-1-phenyl-thiourea

Systemtic Name: 1-azanyl-3-(2-methyl-5-phenyl-pyrazol-3-yl)-1-phenyl-thiourea Openeye Name: 1-amino-3-(2-methyl-5-phenyl-pyrazol-3-yl)-1-phenyl-thiourea CAS Name: 1-amino-3-(2-methyl-5-phenyl-3-pyrazolyl)-1-phenylthiourea IUPAC Name: 1-amino-3-(2-methyl-5-phenylpyrazol-3-yl)-1-phenylthiourea Traditional Name: 1-amino-3-(2-methyl-5-phenyl-pyrazol-3-yl)-1-phenyl-thiourea Formula: C17H17N5S MolecularWeight: 323.41538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=S)N(C3=CC=CC=C3)N

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=S)N(C3=CC=CC=C3)N

InChI

InChI=1S/C17H17N5S/c1-21-16(12-15(20-21)13-8-4-2-5-9-13)19-17(23)22(18)14-10-6-3-7-11-14/h2-12H,18H2,1H3,(H,19,23)