(E)-N-(2-adamantylcarbamothioyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-adamantylcarbamothioyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-adamantylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-adamantylamino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-adamantylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-adamantylthiocarbamoyl)-3-phenyl-acrylamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=S)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=S)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H24N2OS/c23-18(7-6-13-4-2-1-3-5-13)21-20(24)22-19-16-9-14-8-15(11-16)12-17(19)10-14/h1-7,14-17,19H,8-12H2,(H2,21,22,23,24)/b7-6+