2-(2-chloranyl-5-methyl-phenoxy)-N-(3,4-dihydro-2H-thiochromen-4-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(3,4-dihydro-2H-thiochromen-4-yl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-thiochroman-4-yl-acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(3,4-dihydro-2H-thiochromen-4-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-thiochroman-4-yl-acetamide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2CCSC3=CC=CC=C23

InChI

InChI=1S/C18H18ClNO2S/c1-12-6-7-14(19)16(10-12)22-11-18(21)20-15-8-9-23-17-5-3-2-4-13(15)17/h2-7,10,15H,8-9,11H2,1H3,(H,20,21)