3-Phenyl-5-(3'-acetamidobenzylidene)-2-thiohydantoin
Molecular Formula:
C
18
H
15
N
3
O
2
S
InChI:
InChI=1/C18H15N3O2S/c1-12(22)19-14-9-7-13(8-10-14)11-16-17(23)21(18(24)20-16)15-5-3-2-4-6-15/h2-11H,1H3,(H,19,22)(H,20,24)/b16-11+/f/h19-20H
InChIKey:
InChIKey=DOGBLVDUFHVRCB-LLRGCOMCDL
SMILES:
CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=CC=CC=C3
Names:
Acetamide, N-(3-((5-oxo-1-phenyl-2-thioxo-4-imidazolidinylidene)methyl)phenyl)-
ACETANILIDE, 4'-((5-OXO-1-PHENYL-2-THIOXO-4-IMIDAZOLIDINYLIDINE)METHYL)-
BRN 0930243
N-(3-((5-Oxo-1-phenyl-2-thioxo-4-imidazolidinylidene)methyl)phenyl)acetamide
N-[4-[(E)-(5-oxo-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl]acetamide
3-Phenyl-5-(3'-acetamidobenzylidene)-2-thiohydantoin
41534-92-3
5-25-16-00035 (Beilstein Handbook Reference)
Registries:
PubChem CID 6434330
PubChem ID 180018