(E)-N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-5-sec-butyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(5-butan-2-yl-2-hydroxyanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(5-butan-2-yl-2-hydroxyphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2-hydroxy-5-sec-butyl-phenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-3-14(2)16-10-11-18(23)17(13-16)21-20(25)22-19(24)12-9-15-7-5-4-6-8-15/h4-14,23H,3H2,1-2H3,(H2,21,22,24,25)/b12-9+