1-phenyl-3-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonylamino]thiourea

Systemtic Name: 1-phenyl-3-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonylamino]thiourea Openeye Name: 1-phenyl-3-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]thiourea CAS Name: 1-[[oxo-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]thiourea Traditional Name: 1-phenyl-3-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]thiourea Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NNC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NNC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5OS/c26-19(22-23-20(27)21-14-8-3-1-4-9-14)18-16-12-7-13-17(16)25(24-18)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,22,26)(H2,21,23,27)