N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,4-dimethylphenyl)sulfanyl-propanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,4-dimethylphenyl)sulfanyl-propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,4-dimethylphenyl)sulfanyl-propanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(3,4-dimethylphenyl)thio]propanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,4-dimethylphenyl)sulfanylpropanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(3,4-dimethylphenyl)thio]propionamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCC(=O)NC2=CC3=C(C=C2Cl)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCC(=O)NC2=CC3=C(C=C2Cl)OCCO3)C

InChI

InChI=1S/C19H20ClNO3S/c1-12-3-4-14(9-13(12)2)25-8-5-19(22)21-16-11-18-17(10-15(16)20)23-6-7-24-18/h3-4,9-11H,5-8H2,1-2H3,(H,21,22)