N-(1-adamantyl)-4-ethanoyl-1,4-diazepane-1-carbothioamide

Systemtic Name: N-(1-adamantyl)-4-ethanoyl-1,4-diazepane-1-carbothioamide Openeye Name: 4-acetyl-N-(1-adamantyl)-1,4-diazepane-1-carbothioamide CAS Name: 4-acetyl-N-(1-adamantyl)-1,4-diazepane-1-carbothioamide IUPAC Name: 4-acetyl-N-(1-adamantyl)-1,4-diazepane-1-carbothioamide Traditional Name: 4-acetyl-N-(1-adamantyl)-1,4-diazepane-1-carbothioamide Formula: C18H29N3OS MolecularWeight: 335.50736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=S)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=S)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H29N3OS/c1-13(22)20-3-2-4-21(6-5-20)17(23)19-18-10-14-7-15(11-18)9-16(8-14)12-18/h14-16H,2-12H2,1H3,(H,19,23)