NSC62759
Molecular Formula:
C
11
H
11
N
3
O
2
S
InChI:
InChI=1/C11H11N3O2S/c12-11(17)14-13-9(10(15)16)7-6-8-4-2-1-3-5-8/h1-7H,(H,15,16)(H3,12,14,17)/b7-6+,13-9-/f/h14-15H,12H2
InChIKey:
InChIKey=XYFPMSZRSVNJFZ-KVRWQZCDDS
SMILES:
C1=CC=C(C=C1)C=CC(=NNC(=S)N)C(=O)O
Names:
NSC62759
(E,2Z)-2-(carbamothioylhydrazinylidene)-4-phenyl-but-3-enoic acid
6961-77-9
Registries:
PubChem CID 9561576
PubChem ID 109766