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

Systemtic Name: 1-[[1-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[1-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carbonyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[1-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[1-(4-methoxyphenyl)-5-phenylpyrazole-3-carbonyl]amino]-3-phenylthiourea Traditional Name: 1-[[1-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carbonyl]amino]-3-phenyl-thiourea Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O2S/c1-31-20-14-12-19(13-15-20)29-22(17-8-4-2-5-9-17)16-21(28-29)23(30)26-27-24(32)25-18-10-6-3-7-11-18/h2-16H,1H3,(H,26,30)(H2,25,27,32)