N-(azepan-1-ylcarbothioyl)-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-4-(2-methoxyethoxy)benzamide Openeye Name: N-(azepane-1-carbothioyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(azepane-1-carbothioyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(azepane-1-carbothioyl)-4-(2-methoxyethoxy)benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCCCC2

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCCCC2

InChI

InChI=1S/C17H24N2O3S/c1-21-12-13-22-15-8-6-14(7-9-15)16(20)18-17(23)19-10-4-2-3-5-11-19/h6-9H,2-5,10-13H2,1H3,(H,18,20,23)