1-cyclopentyl-3-[[1-(phenylmethyl)pyrazol-4-yl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[1-(phenylmethyl)pyrazol-4-yl]carbonylamino]thiourea Openeye Name: 1-[(1-benzylpyrazole-4-carbonyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]thiourea IUPAC Name: 1-[(1-benzylpyrazole-4-carbonyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(1-benzylpyrazole-4-carbonyl)amino]-3-cyclopentyl-thiourea Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21N5OS/c23-16(20-21-17(24)19-15-8-4-5-9-15)14-10-18-22(12-14)11-13-6-2-1-3-7-13/h1-3,6-7,10,12,15H,4-5,8-9,11H2,(H,20,23)(H2,19,21,24)