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

Systemtic Name: (E)-N-[(butanoylamino)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(butanoylamino)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(1-oxobutylhydrazo)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[(butanoylamino)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(butyramidothiocarbamoyl)-3-p-phenetyl-acrylamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=S)NC(=O)C=CC1=CC=C(C=C1)OCC

Isomeric SMILES

CCCC(=O)NNC(=S)NC(=O)/C=C/C1=CC=C(C=C1)OCC

InChI

InChI=1S/C16H21N3O3S/c1-3-5-15(21)18-19-16(23)17-14(20)11-8-12-6-9-13(10-7-12)22-4-2/h6-11H,3-5H2,1-2H3,(H,18,21)(H2,17,19,20,23)/b11-8+