(Z)-3-azanylbut-2-enethioamide

Systemtic Name: (Z)-3-azanylbut-2-enethioamide Openeye Name: (Z)-3-aminobut-2-enethioamide CAS Name: (Z)-3-amino-2-butenethioamide IUPAC Name: (Z)-3-aminobut-2-enethioamide Traditional Name: (Z)-3-aminobut-2-enethioamide Formula: C4H8N2S MolecularWeight: 116.18472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=S)N)N

Isomeric SMILES

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

InChI

InChI=1S/C4H8N2S/c1-3(5)2-4(6)7/h2H,5H2,1H3,(H2,6,7)/b3-2-