1-methyl-3-[2-(4-methylpyrazol-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-methyl-3-[2-(4-methylpyrazol-1-yl)ethanoylamino]thiourea Openeye Name: 1-methyl-3-[[2-(4-methylpyrazol-1-yl)acetyl]amino]thiourea CAS Name: 1-methyl-3-[[2-(4-methyl-1-pyrazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-methyl-3-[[2-(4-methylpyrazol-1-yl)acetyl]amino]thiourea Traditional Name: 1-methyl-3-[[2-(4-methylpyrazol-1-yl)acetyl]amino]thiourea Formula: C8H13N5OS MolecularWeight: 227.28672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CC(=O)NNC(=S)NC

Isomeric SMILES

CC1=CN(N=C1)CC(=O)NNC(=S)NC

InChI

InChI=1S/C8H13N5OS/c1-6-3-10-13(4-6)5-7(14)11-12-8(15)9-2/h3-4H,5H2,1-2H3,(H,11,14)(H2,9,12,15)