1-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoylamino]-3-isopentyl-thiourea CAS Name: 1-[[3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxopropyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoylamino]-3-(3-methylbutyl)thiourea Traditional Name: 1-isoamyl-3-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoylamino]thiourea Formula: C18H33N5OS MolecularWeight: 367.55252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NNC(=S)NCCC(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NNC(=S)NCCC(C)C

InChI

InChI=1S/C18H33N5OS/c1-12(2)9-10-19-18(25)21-20-17(24)8-7-16-14(5)22-23(15(16)6)11-13(3)4/h12-13H,7-11H2,1-6H3,(H,20,24)(H2,19,21,25)