N-[(carbamothioylamino)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
11
H
12
N
4
OS
2
InChI:
InChI=1/C11H12N4OS2/c12-10(17)14-15-11(18)13-9(16)7-6-8-4-2-1-3-5-8/h1-7H,(H3,12,14,17)(H2,13,15,16,18)/f/h13-15H,12H2
InChIKey:
InChIKey=BODIQXKRDIMNFS-HWVBRXJJCN
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=S)N
Names:
N-[(carbamothioylamino)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479019
PubChem ID 6600348