(E)-N-(1-adamantylcarbamothioyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantylcarbamothioyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1-adamantylcarbamothioyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[(1-adamantylamino)-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantylcarbamothioyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-adamantylthiocarbamoyl)-3-(2-furyl)acrylamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C18H22N2O2S/c21-16(4-3-15-2-1-5-22-15)19-17(23)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h1-5,12-14H,6-11H2,(H2,19,20,21,23)/b4-3+