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

Systemtic Name: 1-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-3-methyl-thiourea Formula: C9H14BrN5OS MolecularWeight: 320.20936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NNC(=S)NC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NNC(=S)NC)C)Br

InChI

InChI=1S/C9H14BrN5OS/c1-5-8(10)6(2)15(14-5)4-7(16)12-13-9(17)11-3/h4H2,1-3H3,(H,12,16)(H2,11,13,17)