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

Systemtic Name: (E)-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C26H32N2O3S/c1-2-30-23-13-8-21(9-14-23)10-17-25(29)28-26(32)27-22-11-15-24(16-12-22)31-19-18-20-6-4-3-5-7-20/h8-17,20H,2-7,18-19H2,1H3,(H2,27,28,29,32)/b17-10+