2-(1-adamantylamino)benzenecarbothioamide

Systemtic Name: 2-(1-adamantylamino)benzenecarbothioamide Openeye Name: 2-(1-adamantylamino)benzenecarbothioamide CAS Name: 2-(1-adamantylamino)benzenecarbothioamide IUPAC Name: 2-(1-adamantylamino)benzenecarbothioamide Traditional Name: 2-(1-adamantylamino)thiobenzamide Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC4=CC=CC=C4C(=S)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC4=CC=CC=C4C(=S)N

InChI

InChI=1S/C17H22N2S/c18-16(20)14-3-1-2-4-15(14)19-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13,19H,5-10H2,(H2,18,20)