(E)-3-(4-ethoxyphenyl)-N-(3-methoxypropylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(3-methoxypropylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(3-methoxypropylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(3-methoxypropylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(3-methoxypropylthiocarbamoyl)-3-p-phenetyl-acrylamide Formula: C16H22N2O3S MolecularWeight: 322.42248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NCCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCCCOC

InChI

InChI=1S/C16H22N2O3S/c1-3-21-14-8-5-13(6-9-14)7-10-15(19)18-16(22)17-11-4-12-20-2/h5-10H,3-4,11-12H2,1-2H3,(H2,17,18,19,22)/b10-7+