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

Systemtic Name: 1-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-methyl-thiourea Openeye Name: 1-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-methyl-thiourea CAS Name: 1-[[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]amino]-1-methylthiourea IUPAC Name: 1-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanoylamino]-1-methylthiourea Traditional Name: 1-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-methyl-thiourea Formula: C10H16BrN5OS MolecularWeight: 334.23594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NN(C)C(=S)N)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NN(C)C(=S)N)C)Br

InChI

InChI=1S/C10H16BrN5OS/c1-6-9(11)7(2)16(13-6)5-4-8(17)14-15(3)10(12)18/h4-5H2,1-3H3,(H2,12,18)(H,14,17)