N-(azepan-1-ylcarbothioyl)-3-methyl-butanamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-3-methyl-butanamide Openeye Name: N-(azepane-1-carbothioyl)-3-methyl-butanamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-3-methylbutanamide IUPAC Name: N-(azepane-1-carbothioyl)-3-methylbutanamide Traditional Name: N-(azepane-1-carbothioyl)-3-methyl-butyramide Formula: C12H22N2OS MolecularWeight: 242.38088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2OS/c1-10(2)9-11(15)13-12(16)14-7-5-3-4-6-8-14/h10H,3-9H2,1-2H3,(H,13,15,16)