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

Systemtic Name: 1-cyclopentyl-3-[1-(phenylmethyl)pyrazol-3-yl]thiourea Openeye Name: 1-(1-benzylpyrazol-3-yl)-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[1-(phenylmethyl)-3-pyrazolyl]thiourea IUPAC Name: 1-(1-benzylpyrazol-3-yl)-3-cyclopentylthiourea Traditional Name: 1-(1-benzylpyrazol-3-yl)-3-cyclopentyl-thiourea Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=NN(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=NN(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H20N4S/c21-16(17-14-8-4-5-9-14)18-15-10-11-20(19-15)12-13-6-2-1-3-7-13/h1-3,6-7,10-11,14H,4-5,8-9,12H2,(H2,17,18,19,21)