(E)-N-(benzenecarbonothioyl)-3-(cyclohexylamino)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(benzenecarbonothioyl)-3-(cyclohexylamino)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(benzenecarbonothioyl)-3-(cyclohexylamino)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(benzenecarbonothioyl)-3-(cyclohexylamino)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(benzenecarbonothioyl)-3-(cyclohexylamino)-2-phenylprop-2-enamide Traditional Name: (E)-N-(benzenecarbonothioyl)-3-(cyclohexylamino)-2-phenyl-acrylamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC=C(C2=CC=CC=C2)C(=O)NC(=S)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N/C=C(\C2=CC=CC=C2)/C(=O)NC(=S)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2OS/c25-21(24-22(26)18-12-6-2-7-13-18)20(17-10-4-1-5-11-17)16-23-19-14-8-3-9-15-19/h1-2,4-7,10-13,16,19,23H,3,8-9,14-15H2,(H,24,25,26)/b20-16+