1-[(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylamino]-1-phenyl-thiourea

Systemtic Name: 1-[(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylamino]-1-phenyl-thiourea Openeye Name: 1-[(5-amino-1-phenyl-pyrazole-4-carbonyl)amino]-1-phenyl-thiourea CAS Name: 1-[[(5-amino-1-phenyl-4-pyrazolyl)-oxomethyl]amino]-1-phenylthiourea IUPAC Name: 1-[(5-amino-1-phenylpyrazole-4-carbonyl)amino]-1-phenylthiourea Traditional Name: 1-[(5-amino-1-phenyl-pyrazole-4-carbonyl)amino]-1-phenyl-thiourea Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NN(C3=CC=CC=C3)C(=S)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NN(C3=CC=CC=C3)C(=S)N)N

InChI

InChI=1S/C17H16N6OS/c18-15-14(11-20-22(15)12-7-3-1-4-8-12)16(24)21-23(17(19)25)13-9-5-2-6-10-13/h1-11H,18H2,(H2,19,25)(H,21,24)