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

Systemtic Name: 1-[2-(3-methylpyrazol-1-yl)ethanoylamino]-3-propyl-thiourea Openeye Name: 1-[[2-(3-methylpyrazol-1-yl)acetyl]amino]-3-propyl-thiourea CAS Name: 1-[[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]amino]-3-propylthiourea IUPAC Name: 1-[[2-(3-methylpyrazol-1-yl)acetyl]amino]-3-propylthiourea Traditional Name: 1-[[2-(3-methylpyrazol-1-yl)acetyl]amino]-3-propyl-thiourea Formula: C10H17N5OS MolecularWeight: 255.33988

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=O)CN1C=CC(=N1)C

Isomeric SMILES

CCCNC(=S)NNC(=O)CN1C=CC(=N1)C

InChI

InChI=1S/C10H17N5OS/c1-3-5-11-10(17)13-12-9(16)7-15-6-4-8(2)14-15/h4,6H,3,5,7H2,1-2H3,(H,12,16)(H2,11,13,17)