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

Systemtic Name: 1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-isoamyl-3-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]thiourea Formula: C17H31N5OS MolecularWeight: 353.52594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N5OS/c1-11(2)7-8-18-17(24)20-19-16(23)9-15-13(5)21-22(14(15)6)10-12(3)4/h11-12H,7-10H2,1-6H3,(H,19,23)(H2,18,20,24)