p-Aminothiobenzamide
Molecular Formula:
C
7
H
8
N
2
S
InChI:
InChI=1/C7H8N2S/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)/f/h9H2
InChIKey:
InChIKey=LZJVSPPXXGXGQL-JSGPKCTECC
SMILES:
C1=CC(=CC=C1C(=S)N)N
Names:
Benzamide, p-aminothio-
Benzenecarbothioamide, 4-amino-
NSC18337
p-Aminobenzothiamide
p-Aminothiobenzamide
4-aminobenzenecarbothioamide
4-Aminothiobenzamide
4714-67-4
Registries:
PubChem CID 2756559
PubChem ID 81423