(Z)-3-(dimethylamino)prop-2-enethioamide

Systemtic Name: (Z)-3-(dimethylamino)prop-2-enethioamide Openeye Name: (Z)-3-(dimethylamino)prop-2-enethioamide CAS Name: (Z)-3-(dimethylamino)-2-propenethioamide IUPAC Name: (Z)-3-(dimethylamino)prop-2-enethioamide Traditional Name: (Z)-3-(dimethylamino)thioacrylamide Formula: C5H10N2S MolecularWeight: 130.2113

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2S/c1-7(2)4-3-5(6)8/h3-4H,1-2H3,(H2,6,8)/b4-3-