1-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-(2-methylpropyl)thiourea

Systemtic Name: 1-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-(2-methylpropyl)thiourea Openeye Name: 1-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-isobutyl-thiourea CAS Name: 1-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-3-(2-methylpropyl)thiourea IUPAC Name: 1-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(2-methylpropyl)thiourea Traditional Name: 1-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-isobutyl-thiourea Formula: C17H23BrN4S MolecularWeight: 395.36032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)NC(=S)NCC(C)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)NC(=S)NCC(C)C)C)Br

InChI

InChI=1S/C17H23BrN4S/c1-11(2)9-19-17(23)20-15-7-5-6-14(8-15)10-22-13(4)16(18)12(3)21-22/h5-8,11H,9-10H2,1-4H3,(H2,19,20,23)