(E)-3-(3,4-dimethoxyphenyl)-N-(morpholin-4-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(morpholin-4-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(morpholinocarbamothioyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-morpholinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(morpholin-4-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(morpholinothiocarbamoyl)acrylamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NN2CCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)NN2CCOCC2)OC

InChI

InChI=1S/C16H21N3O4S/c1-21-13-5-3-12(11-14(13)22-2)4-6-15(20)17-16(24)18-19-7-9-23-10-8-19/h3-6,11H,7-10H2,1-2H3,(H2,17,18,20,24)/b6-4+