(Z)-3-azanylpent-2-enethioamide

Systemtic Name: (Z)-3-azanylpent-2-enethioamide Openeye Name: (Z)-3-aminopent-2-enethioamide CAS Name: (Z)-3-amino-2-pentenethioamide IUPAC Name: (Z)-3-aminopent-2-enethioamide Traditional Name: (Z)-3-aminopent-2-enethioamide Formula: C5H10N2S MolecularWeight: 130.2113

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=S)N)N

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2S/c1-2-4(6)3-5(7)8/h3H,2,6H2,1H3,(H2,7,8)/b4-3-