3-(2-methylimidazol-1-yl)pentanethioamide

Systemtic Name: 3-(2-methylimidazol-1-yl)pentanethioamide Openeye Name: 3-(2-methylimidazol-1-yl)pentanethioamide CAS Name: 3-(2-methyl-1-imidazolyl)pentanethioamide IUPAC Name: 3-(2-methylimidazol-1-yl)pentanethioamide Traditional Name: 3-(2-methylimidazol-1-yl)thiovaleramide Formula: C9H15N3S MolecularWeight: 197.3005

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1C=CN=C1C

Isomeric SMILES

CCC(CC(=S)N)N1C=CN=C1C

InChI

InChI=1S/C9H15N3S/c1-3-8(6-9(10)13)12-5-4-11-7(12)2/h4-5,8H,3,6H2,1-2H3,(H2,10,13)