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

Systemtic Name: 1-[[1-(4-methoxyphenyl)-5-phenyl-4-(phenylcarbonyl)pyrazol-3-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[4-benzoyl-1-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carbonyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[4-benzoyl-1-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[4-benzoyl-1-(4-methoxyphenyl)-5-phenylpyrazole-3-carbonyl]amino]-3-phenylthiourea Traditional Name: 1-[[4-benzoyl-1-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carbonyl]amino]-3-phenyl-thiourea Formula: C31H25N5O3S MolecularWeight: 547.6269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)NNC(=S)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)NNC(=S)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N5O3S/c1-39-25-19-17-24(18-20-25)36-28(21-11-5-2-6-12-21)26(29(37)22-13-7-3-8-14-22)27(35-36)30(38)33-34-31(40)32-23-15-9-4-10-16-23/h2-20H,1H3,(H,33,38)(H2,32,34,40)