1-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-3-cyclopentyl-thiourea Openeye Name: 1-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-cyclopentyl-thiourea CAS Name: 1-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-3-cyclopentylthiourea IUPAC Name: 1-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-3-cyclopentylthiourea Traditional Name: 1-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-cyclopentyl-thiourea Formula: C14H23BrN4S MolecularWeight: 359.32822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=S)NC2CCCC2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=S)NC2CCCC2)C)Br

InChI

InChI=1S/C14H23BrN4S/c1-10-13(15)11(2)19(18-10)9-5-8-16-14(20)17-12-6-3-4-7-12/h12H,3-9H2,1-2H3,(H2,16,17,20)