(E)-N-[(3-butan-2-yloxyphenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-butan-2-yloxyphenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(3-sec-butoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[(3-butan-2-yloxyanilino)-sulfanylidenemethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-butan-2-yloxyphenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-[(3-sec-butoxyphenyl)thiocarbamoyl]acrylamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H26N2O3S/c1-4-16(3)27-20-8-6-7-18(15-20)23-22(28)24-21(25)14-11-17-9-12-19(13-10-17)26-5-2/h6-16H,4-5H2,1-3H3,(H2,23,24,25,28)/b14-11+