1-[[1,5-diphenyl-4-(phenylcarbonyl)pyrazol-3-yl]carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[1,5-diphenyl-4-(phenylcarbonyl)pyrazol-3-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-benzoyl-1,5-diphenyl-pyrazole-3-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(4-benzoyl-1,5-diphenyl-3-pyrazolyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4-benzoyl-1,5-diphenylpyrazole-3-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(4-benzoyl-1,5-diphenyl-pyrazole-3-carbonyl)amino]-3-phenyl-thiourea Formula: C30H23N5O2S MolecularWeight: 517.60092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C(=O)NNC(=S)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C(=O)NNC(=S)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H23N5O2S/c36-28(22-15-7-2-8-16-22)25-26(29(37)32-33-30(38)31-23-17-9-3-10-18-23)34-35(24-19-11-4-12-20-24)27(25)21-13-5-1-6-14-21/h1-20H,(H,32,37)(H2,31,33,38)