1-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-cyclopentyl-thiourea Openeye Name: 1-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-cyclopentyl-thiourea CAS Name: 1-[1-[(4-bromophenyl)methyl]-3-pyrazolyl]-3-cyclopentylthiourea IUPAC Name: 1-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-cyclopentylthiourea Traditional Name: 1-[1-(4-bromobenzyl)pyrazol-3-yl]-3-cyclopentyl-thiourea Formula: C16H19BrN4S MolecularWeight: 379.31786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4S/c17-13-7-5-12(6-8-13)11-21-10-9-15(20-21)19-16(22)18-14-3-1-2-4-14/h5-10,14H,1-4,11H2,(H2,18,19,20,22)