N-(azepan-1-ylcarbothioyl)-4-(4-tert-butylphenoxy)butanamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-4-(4-tert-butylphenoxy)butanamide Openeye Name: N-(azepane-1-carbothioyl)-4-(4-tert-butylphenoxy)butanamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-(azepane-1-carbothioyl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(azepane-1-carbothioyl)-4-(4-tert-butylphenoxy)butyramide Formula: C21H32N2O2S MolecularWeight: 376.55598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)N2CCCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)N2CCCCCC2

InChI

InChI=1S/C21H32N2O2S/c1-21(2,3)17-10-12-18(13-11-17)25-16-8-9-19(24)22-20(26)23-14-6-4-5-7-15-23/h10-13H,4-9,14-16H2,1-3H3,(H,22,24,26)