N-[(carbamothioylamino)thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
11
H
11
ClN
4
OS
2
InChI:
InChI=1/C11H11ClN4OS2/c12-8-4-2-1-3-7(8)5-6-9(17)14-11(19)16-15-10(13)18/h1-6H,(H3,13,15,18)(H2,14,16,17,19)/f/h14-16H,13H2
InChIKey:
InChIKey=NSEYFHGMZCIGBS-YFKGDXEWCJ
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=S)N)Cl
Names:
N-[(carbamothioylamino)thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4509137
PubChem ID 6633864