N-(azepan-1-ylcarbothioyl)-3-(3-methylbutoxy)benzamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-3-(3-methylbutoxy)benzamide Openeye Name: N-(azepane-1-carbothioyl)-3-isopentyloxy-benzamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-(azepane-1-carbothioyl)-3-(3-methylbutoxy)benzamide Traditional Name: N-(azepane-1-carbothioyl)-3-isoamoxy-benzamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCCCC2

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCCCC2

InChI

InChI=1S/C19H28N2O2S/c1-15(2)10-13-23-17-9-7-8-16(14-17)18(22)20-19(24)21-11-5-3-4-6-12-21/h7-9,14-15H,3-6,10-13H2,1-2H3,(H,20,22,24)