N-(1-adamantylcarbamothioyl)-3-methyl-butanamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-3-methyl-butanamide Openeye Name: N-(1-adamantylcarbamothioyl)-3-methyl-butanamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-(1-adamantylcarbamothioyl)-3-methylbutanamide Traditional Name: N-(1-adamantylthiocarbamoyl)-3-methyl-butyramide Formula: C16H26N2OS MolecularWeight: 294.45544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C16H26N2OS/c1-10(2)3-14(19)17-15(20)18-16-7-11-4-12(8-16)6-13(5-11)9-16/h10-13H,3-9H2,1-2H3,(H2,17,18,19,20)