3-(1,3-benzodioxol-5-yl)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(3-chlorophenyl)methylthio]ethyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(3-chlorobenzyl)thio]ethyl]acrylamide Formula: C19H18ClNO3S MolecularWeight: 375.86912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClNO3S/c20-16-3-1-2-15(10-16)12-25-9-8-21-19(22)7-5-14-4-6-17-18(11-14)24-13-23-17/h1-7,10-11H,8-9,12-13H2,(H,21,22)