N-(2-adamantylcarbamothioyl)-3-methyl-butanamide

Systemtic Name: N-(2-adamantylcarbamothioyl)-3-methyl-butanamide Openeye Name: N-(2-adamantylcarbamothioyl)-3-methyl-butanamide CAS Name: N-[(2-adamantylamino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-(2-adamantylcarbamothioyl)-3-methylbutanamide Traditional Name: N-(2-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)NC1C2CC3CC(C2)CC1C3

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1C2CC3CC(C2)CC1C3

InChI

InChI=1S/C16H26N2OS/c1-9(2)3-14(19)17-16(20)18-15-12-5-10-4-11(7-12)8-13(15)6-10/h9-13,15H,3-8H2,1-2H3,(H2,17,18,19,20)