2-cyano-3-phenyl-prop-2-enethioamide
Molecular Formula:
C
10
H
8
N
2
S
InChI:
InChI=1/C10H8N2S/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,(H2,12,13)/f/h12H2
InChIKey:
InChIKey=DFVRLZLNOKWNEH-GAJRPKRDCO
SMILES:
C1=CC=C(C=C1)C=C(C#N)C(=S)N
Names:
2-cyano-3-phenyl-prop-2-enethioamide
Registries:
PubChem CID 4219206
PubChem ID 8389587