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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NN(C)C(=S)N

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NN(C)C(=S)N

InChI

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