1-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]carbonylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]carbonylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[(1-benzyl-3,5-dimethyl-pyrazole-4-carbonyl)amino]-3-isopentyl-thiourea CAS Name: 1-[[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[(1-benzyl-3,5-dimethyl-pyrazole-4-carbonyl)amino]-3-isoamyl-thiourea Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NNC(=S)NCCC(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NNC(=S)NCCC(C)C

InChI

InChI=1S/C19H27N5OS/c1-13(2)10-11-20-19(26)22-21-18(25)17-14(3)23-24(15(17)4)12-16-8-6-5-7-9-16/h5-9,13H,10-12H2,1-4H3,(H,21,25)(H2,20,22,26)