1-[(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(5-amino-1-phenyl-pyrazole-4-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(5-amino-1-phenyl-4-pyrazolyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(5-amino-1-phenylpyrazole-4-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(5-amino-1-phenyl-pyrazole-4-carbonyl)amino]-3-phenyl-thiourea Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

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