1-cyclopentyl-3-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]thiourea Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C17H21N5OS/c1-12-10-11-18-22(12)15-8-6-13(7-9-15)16(23)20-21-17(24)19-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,20,23)(H2,19,21,24)