3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide
Molecular Formula:
C
19
H
17
Cl
2
N
3
O
2
S
InChI:
InChI=1/C19H17Cl2N3O2S/c20-13-3-1-12(2-4-13)9-10-24-17(25)11-16(18(22)26)27-19(24)23-15-7-5-14(21)6-8-15/h1-8,16H,9-11H2,(H2,22,26)/b23-19-/f/h22H2
InChIKey:
InChIKey=MVSXIQGNQUSAPR-GLVSLEOJDZ
SMILES:
C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)N
Names:
3-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 3581279
PubChem ID 4856993
