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

Systemtic Name: N-(azepan-1-ylcarbothioyl)-4-(2-ethoxyethoxy)benzamide Openeye Name: N-(azepane-1-carbothioyl)-4-(2-ethoxyethoxy)benzamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-(azepane-1-carbothioyl)-4-(2-ethoxyethoxy)benzamide Traditional Name: N-(azepane-1-carbothioyl)-4-(2-ethoxyethoxy)benzamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCCCC2

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCCCC2

InChI

InChI=1S/C18H26N2O3S/c1-2-22-13-14-23-16-9-7-15(8-10-16)17(21)19-18(24)20-11-5-3-4-6-12-20/h7-10H,2-6,11-14H2,1H3,(H,19,21,24)