1-[3-(4-chloranylpyrazol-1-yl)propanoylamino]-3-(2-methylpropyl)thiourea

Systemtic Name: 1-[3-(4-chloranylpyrazol-1-yl)propanoylamino]-3-(2-methylpropyl)thiourea Openeye Name: 1-[3-(4-chloropyrazol-1-yl)propanoylamino]-3-isobutyl-thiourea CAS Name: 1-[[3-(4-chloro-1-pyrazolyl)-1-oxopropyl]amino]-3-(2-methylpropyl)thiourea IUPAC Name: 1-[3-(4-chloropyrazol-1-yl)propanoylamino]-3-(2-methylpropyl)thiourea Traditional Name: 1-[3-(4-chloropyrazol-1-yl)propanoylamino]-3-isobutyl-thiourea Formula: C11H18ClN5OS MolecularWeight: 303.81152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)NNC(=O)CCN1C=C(C=N1)Cl

Isomeric SMILES

CC(C)CNC(=S)NNC(=O)CCN1C=C(C=N1)Cl

InChI

InChI=1S/C11H18ClN5OS/c1-8(2)5-13-11(19)16-15-10(18)3-4-17-7-9(12)6-14-17/h6-8H,3-5H2,1-2H3,(H,15,18)(H2,13,16,19)