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N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(4-methylphenyl)propanamide

N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(4-methylphenyl)propanamide

Systemtic Name:N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(4-methylphenyl)propanamide
Openeye Name:N-(6-chlorothiochroman-4-yl)-3-(p-tolyl)propanamide
CAS Name:N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(4-methylphenyl)propanamide
IUPAC Name:N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-3-(4-methylphenyl)propanamide
Traditional Name:N-(6-chlorothiochroman-4-yl)-3-(p-tolyl)propionamide
Formula: C19H20ClNOS
MolecularWeight: 345.8862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2CCSC3=C2C=C(C=C3)Cl


Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2CCSC3=C2C=C(C=C3)Cl


InChI

InChI=1S/C19H20ClNOS/c1-13-2-4-14(5-3-13)6-9-19(22)21-17-10-11-23-18-8-7-15(20)12-16(17)18/h2-5,7-8,12,17H,6,9-11H2,1H3,(H,21,22)


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