N-(azepan-1-ylcarbothioyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-3,3-dimethyl-butanamide Openeye Name: N-(azepane-1-carbothioyl)-3,3-dimethyl-butanamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-3,3-dimethylbutanamide IUPAC Name: N-(azepane-1-carbothioyl)-3,3-dimethylbutanamide Traditional Name: N-(azepane-1-carbothioyl)-3,3-dimethyl-butyramide Formula: C13H24N2OS MolecularWeight: 256.40746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(=S)N1CCCCCC1

Isomeric SMILES

CC(C)(C)CC(=O)NC(=S)N1CCCCCC1

InChI

InChI=1S/C13H24N2OS/c1-13(2,3)10-11(16)14-12(17)15-8-6-4-5-7-9-15/h4-10H2,1-3H3,(H,14,16,17)