1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[3-(4-methylpyrazol-1-yl)propanoylamino]thiourea

Systemtic Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[3-(4-methylpyrazol-1-yl)propanoylamino]thiourea Openeye Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[3-(4-methylpyrazol-1-yl)propanoylamino]thiourea CAS Name: 1-(1-ethyl-5-methyl-4-pyrazolyl)-3-[[3-(4-methyl-1-pyrazolyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(1-ethyl-5-methylpyrazol-4-yl)-3-[3-(4-methylpyrazol-1-yl)propanoylamino]thiourea Traditional Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[3-(4-methylpyrazol-1-yl)propanoylamino]thiourea Formula: C14H21N7OS MolecularWeight: 335.42784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=S)NNC(=O)CCN2C=C(C=N2)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=S)NNC(=O)CCN2C=C(C=N2)C)C

InChI

InChI=1S/C14H21N7OS/c1-4-21-11(3)12(8-16-21)17-14(23)19-18-13(22)5-6-20-9-10(2)7-15-20/h7-9H,4-6H2,1-3H3,(H,18,22)(H2,17,19,23)