1-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea

Systemtic Name: 1-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Openeye Name: 1-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea CAS Name: 1-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-3-(1-ethyl-5-methyl-4-pyrazolyl)thiourea IUPAC Name: 1-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-3-(1-ethyl-5-methylpyrazol-4-yl)thiourea Traditional Name: 1-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Formula: C14H21N7OS MolecularWeight: 335.42784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=S)NNC(=O)CN2C(=CC(=N2)C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=S)NNC(=O)CN2C(=CC(=N2)C)C)C

InChI

InChI=1S/C14H21N7OS/c1-5-20-11(4)12(7-15-20)16-14(23)18-17-13(22)8-21-10(3)6-9(2)19-21/h6-7H,5,8H2,1-4H3,(H,17,22)(H2,16,18,23)