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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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