1-cyclopentyl-3-[(1,3-diphenylpyrazol-4-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(1,3-diphenylpyrazol-4-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(1,3-diphenylpyrazole-4-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(1,3-diphenylpyrazole-4-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(1,3-diphenylpyrazole-4-carbonyl)amino]thiourea Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5OS/c28-21(24-25-22(29)23-17-11-7-8-12-17)19-15-27(18-13-5-2-6-14-18)26-20(19)16-9-3-1-4-10-16/h1-6,9-10,13-15,17H,7-8,11-12H2,(H,24,28)(H2,23,25,29)