N-(1-adamantyl)-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: N-(1-adamantyl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: N-(1-adamantyl)-3-phenylsulfanyl-prop-2-enamide CAS Name: N-(1-adamantyl)-3-(phenylthio)-2-propenamide IUPAC Name: N-(1-adamantyl)-3-phenylsulfanylprop-2-enamide Traditional Name: N-(1-adamantyl)-3-(phenylthio)acrylamide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C=CSC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C=CSC4=CC=CC=C4

InChI

InChI=1S/C19H23NOS/c21-18(6-7-22-17-4-2-1-3-5-17)20-19-11-14-8-15(12-19)10-16(9-14)13-19/h1-7,14-16H,8-13H2,(H,20,21)