(Z)-3-(dimethylamino)-2-methyl-pent-2-enethioamide

Systemtic Name: (Z)-3-(dimethylamino)-2-methyl-pent-2-enethioamide Openeye Name: (Z)-3-(dimethylamino)-2-methyl-pent-2-enethioamide CAS Name: (Z)-3-(dimethylamino)-2-methyl-2-pentenethioamide IUPAC Name: (Z)-3-(dimethylamino)-2-methylpent-2-enethioamide Traditional Name: (Z)-3-(dimethylamino)-2-methyl-pent-2-enethioamide Formula: C8H16N2S MolecularWeight: 172.29104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=S)N)N(C)C

Isomeric SMILES

CC/C(=C(\C)/C(=S)N)/N(C)C

InChI

InChI=1S/C8H16N2S/c1-5-7(10(3)4)6(2)8(9)11/h5H2,1-4H3,(H2,9,11)/b7-6-