(E)-3-(4-ethoxyphenyl)-N-(propan-2-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(propan-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(isopropylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(propan-2-ylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(propan-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(isopropylthiocarbamoyl)-3-p-phenetyl-acrylamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-4-19-13-8-5-12(6-9-13)7-10-14(18)17-15(20)16-11(2)3/h5-11H,4H2,1-3H3,(H2,16,17,18,20)/b10-7+