1-phenyl-3-[(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]thiourea

Systemtic Name: 1-phenyl-3-[(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]thiourea Openeye Name: 1-phenyl-3-[(1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]thiourea CAS Name: 1-[[oxo-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]thiourea Traditional Name: 1-phenyl-3-[(1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]thiourea Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)NNC(=S)NC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)NNC(=S)NC5=CC=CC=C5

InChI

InChI=1S/C24H19N5OS/c30-23(26-27-24(31)25-17-10-3-1-4-11-17)21-20-15-16-9-7-8-14-19(16)22(20)29(28-21)18-12-5-2-6-13-18/h1-14H,15H2,(H,26,30)(H2,25,27,31)