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

Systemtic Name: 1-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-1-ethyl-thiourea Openeye Name: 1-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-1-ethyl-thiourea CAS Name: 1-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-1-ethylthiourea IUPAC Name: 1-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-1-ethylthiourea Traditional Name: 1-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-1-ethyl-thiourea Formula: C10H17N5OS MolecularWeight: 255.33988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)N)NC(=O)CN1C(=CC(=N1)C)C

Isomeric SMILES

CCN(C(=S)N)NC(=O)CN1C(=CC(=N1)C)C

InChI

InChI=1S/C10H17N5OS/c1-4-14(10(11)17)13-9(16)6-15-8(3)5-7(2)12-15/h5H,4,6H2,1-3H3,(H2,11,17)(H,13,16)