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

Systemtic Name: 1-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-ethyl-thiourea Openeye Name: 1-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-ethyl-thiourea CAS Name: 1-[[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]amino]-1-ethylthiourea IUPAC Name: 1-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanoylamino]-1-ethylthiourea Traditional Name: 1-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-1-ethyl-thiourea Formula: C11H18BrN5OS MolecularWeight: 348.26252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)N)NC(=O)CCN1C(=C(C(=N1)C)Br)C

Isomeric SMILES

CCN(C(=S)N)NC(=O)CCN1C(=C(C(=N1)C)Br)C

InChI

InChI=1S/C11H18BrN5OS/c1-4-16(11(13)19)15-9(18)5-6-17-8(3)10(12)7(2)14-17/h4-6H2,1-3H3,(H2,13,19)(H,15,18)