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

Systemtic Name: 1-[[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]benzoyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]benzoyl]amino]-3-phenethylthiourea Traditional Name: 1-[[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]benzoyl]amino]-3-phenethyl-thiourea Formula: C22H24BrN5OS MolecularWeight: 486.42786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NNC(=S)NCCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NNC(=S)NCCC3=CC=CC=C3)C)Br

InChI

InChI=1S/C22H24BrN5OS/c1-15-20(23)16(2)28(27-15)14-18-9-6-10-19(13-18)21(29)25-26-22(30)24-12-11-17-7-4-3-5-8-17/h3-10,13H,11-12,14H2,1-2H3,(H,25,29)(H2,24,26,30)