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(E)-2-azanylbut-2-enethioamide

(E)-2-azanylbut-2-enethioamide

Systemtic Name:(E)-2-azanylbut-2-enethioamide
Openeye Name:(E)-2-aminobut-2-enethioamide
CAS Name:(E)-2-amino-2-butenethioamide
IUPAC Name:(E)-2-aminobut-2-enethioamide
Traditional Name:(E)-2-aminobut-2-enethioamide
Formula: C4H8N2S
MolecularWeight: 116.18472
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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