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

Systemtic Name: 1-[2-(4-methylpyrazol-1-yl)ethanoylamino]-3-propyl-thiourea Openeye Name: 1-[[2-(4-methylpyrazol-1-yl)acetyl]amino]-3-propyl-thiourea CAS Name: 1-[[2-(4-methyl-1-pyrazolyl)-1-oxoethyl]amino]-3-propylthiourea IUPAC Name: 1-[[2-(4-methylpyrazol-1-yl)acetyl]amino]-3-propylthiourea Traditional Name: 1-[[2-(4-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=C(C=N1)C

Isomeric SMILES

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

InChI

InChI=1S/C10H17N5OS/c1-3-4-11-10(17)14-13-9(16)7-15-6-8(2)5-12-15/h5-6H,3-4,7H2,1-2H3,(H,13,16)(H2,11,14,17)