1-(2-azanylsulfanylpropan-2-yl)cyclobutane-1-carbothioamide

Systemtic Name: 1-(2-azanylsulfanylpropan-2-yl)cyclobutane-1-carbothioamide Openeye Name: 1-(1-aminosulfanyl-1-methyl-ethyl)cyclobutanecarbothioamide CAS Name: 1-[2-(aminothio)propan-2-yl]-1-cyclobutanecarbothioamide IUPAC Name: 1-(2-aminosulfanylpropan-2-yl)cyclobutane-1-carbothioamide Traditional Name: 1-[1-(aminothio)-1-methyl-ethyl]cyclobutanecarbothioamide Formula: C8H16N2S2 MolecularWeight: 204.35604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(CCC1)C(=S)N)SN

Isomeric SMILES

CC(C)(C1(CCC1)C(=S)N)SN

InChI

InChI=1S/C8H16N2S2/c1-7(2,12-10)8(6(9)11)4-3-5-8/h3-5,10H2,1-2H3,(H2,9,11)