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

Systemtic Name: 1-[[1,5-diphenyl-4-(phenylcarbonyl)pyrazol-3-yl]carbonyl-phenyl-amino]thiourea Openeye Name: (N-(4-benzoyl-1,5-diphenyl-pyrazole-3-carbonyl)anilino)thiourea CAS Name: (N-[(4-benzoyl-1,5-diphenyl-3-pyrazolyl)-oxomethyl]anilino)thiourea IUPAC Name: (N-(4-benzoyl-1,5-diphenylpyrazole-3-carbonyl)anilino)thiourea Traditional Name: (N-(4-benzoyl-1,5-diphenyl-pyrazole-3-carbonyl)anilino)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)N(C4=CC=CC=C4)NC(=S)N)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)NC(=S)N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H23N5O2S/c31-30(38)33-35(24-19-11-4-12-20-24)29(37)26-25(28(36)22-15-7-2-8-16-22)27(21-13-5-1-6-14-21)34(32-26)23-17-9-3-10-18-23/h1-20H,(H3,31,33,38)