1-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[oxo-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C20H21N5OS2 MolecularWeight: 411.54364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NNC(=S)NCCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NNC(=S)NCCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5OS2/c26-19(22-23-20(27)21-12-11-15-8-5-13-28-15)18-16-9-4-10-17(16)25(24-18)14-6-2-1-3-7-14/h1-3,5-8,13H,4,9-12H2,(H,22,26)(H2,21,23,27)