4-(3-methoxypropylcarbamothioylamino)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-(3-methoxypropylcarbamothioylamino)-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-(3-methoxypropylcarbamothioylamino)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-[[(3-methoxypropylamino)-sulfanylidenemethyl]amino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-(3-methoxypropylcarbamothioylamino)-1-methylpyrazole-3-carboxamide Traditional Name: 4-(3-methoxypropylthiocarbamoylamino)-1-methyl-pyrazole-3-carboxamide Formula: C10H17N5O2S MolecularWeight: 271.33928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)N)NC(=S)NCCCOC

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N)NC(=S)NCCCOC

InChI

InChI=1S/C10H17N5O2S/c1-15-6-7(8(14-15)9(11)16)13-10(18)12-4-3-5-17-2/h6H,3-5H2,1-2H3,(H2,11,16)(H2,12,13,18)