N-(phenylmethyl)adamantane-1-carbothioamide

Systemtic Name: N-(phenylmethyl)adamantane-1-carbothioamide Openeye Name: N-benzyladamantane-1-carbothioamide CAS Name: N-(phenylmethyl)-1-adamantanecarbothioamide IUPAC Name: N-benzyladamantane-1-carbothioamide Traditional Name: N-benzyladamantane-1-carbothioamide Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=S)NCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C18H23NS/c20-17(19-12-13-4-2-1-3-5-13)18-9-14-6-15(10-18)8-16(7-14)11-18/h1-5,14-16H,6-12H2,(H,19,20)