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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NNC(=S)NC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NNC(=S)NC)C)Br

InChI

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