N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]benzamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-[(4-chlorobenzyl)thio]ethyl]benzamide Formula: C19H20ClNO2S MolecularWeight: 361.8856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCCSCC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCCSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO2S/c1-2-12-23-18-9-5-16(6-10-18)19(22)21-11-13-24-14-15-3-7-17(20)8-4-15/h2-10H,1,11-14H2,(H,21,22)