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

Systemtic Name: 1-cyclopentyl-3-[(1-phenylpyrazol-4-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(1-phenylpyrazole-4-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[oxo-(1-phenyl-4-pyrazolyl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(1-phenylpyrazole-4-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(1-phenylpyrazole-4-carbonyl)amino]thiourea Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5OS/c22-15(19-20-16(23)18-13-6-4-5-7-13)12-10-17-21(11-12)14-8-2-1-3-9-14/h1-3,8-11,13H,4-7H2,(H,19,22)(H2,18,20,23)