O-(1-adamantyl) N-phenylcarbamothioate

Systemtic Name: O-(1-adamantyl) N-phenylcarbamothioate Openeye Name: O-(1-adamantyl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-(1-adamantyl) ester IUPAC Name: O-(1-adamantyl) N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-(1-adamantyl) ester Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C17H21NOS/c20-16(18-15-4-2-1-3-5-15)19-17-9-12-6-13(10-17)8-14(7-12)11-17/h1-5,12-14H,6-11H2,(H,18,20)