2-(4-chloro-2-methyl-phenoxy)-N-(2,3-dihydroindole-1-carbothioyl)acetamide
Molecular Formula:
C18H17ClN2O2S
InChI: InChI=1/C18H17ClN2O2S/c1-12-10-14(19)6-7-16(12)23-11-17(22)20-18(24)21-9-8-13-4-2-3-5-15(13)21/h2-7,10H,8-9,11H2,1H3,(H,20,22,24)/f/h20H
InChIKey: InChIKey=DLWJGUIJRYCPEQ-UYBDAZJACF
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)N2CCC3=CC=CC=C32 Names:
2-(4-chloro-2-methyl-phenoxy)-N-(2,3-dihydroindole-1-carbothioyl)acetamide Registries:
ChemSpider: InChIKey=DLWJGUIJRYCPEQ-UYBDAZJACF
PubChem CID 4477367
PubChem ID 10192613
InChI: InChI=1/C18H17ClN2O2S/c1-12-10-14(19)6-7-16(12)23-11-17(22)20-18(24)21-9-8-13-4-2-3-5-15(13)21/h2-7,10H,8-9,11H2,1H3,(H,20,22,24)/f/h20H
InChIKey: InChIKey=DLWJGUIJRYCPEQ-UYBDAZJACF
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)N2CCC3=CC=CC=C32 Names:
2-(4-chloro-2-methyl-phenoxy)-N-(2,3-dihydroindole-1-carbothioyl)acetamide Registries:
ChemSpider: InChIKey=DLWJGUIJRYCPEQ-UYBDAZJACF
PubChem CID 4477367
PubChem ID 10192613
