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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=S)N(C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=S)N(C2=CC=CC=C2)N)C3=CC=CC=C3

InChI

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