N-[2-[(4-chlorophenyl)methoxy]ethylcarbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-[(4-chlorophenyl)methoxy]ethylcarbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: N-[2-[(4-chlorophenyl)methoxy]ethylcarbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: N-[[2-[(4-chlorophenyl)methoxy]ethylamino]-sulfanylidenemethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: N-[2-[(4-chlorophenyl)methoxy]ethylcarbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: N-[2-(4-chlorobenzyl)oxyethylthiocarbamoyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NCCOCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NCCOCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C21H23ClN2O4S/c1-26-18-9-5-15(13-19(18)27-2)6-10-20(25)24-21(29)23-11-12-28-14-16-3-7-17(22)8-4-16/h3-10,13H,11-12,14H2,1-2H3,(H2,23,24,25,29)