N-(azepan-1-ylcarbothioyl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(azepane-1-carbothioyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(azepane-1-carbothioyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(azepane-1-carbothioyl)-2-(2-phenoxyethoxy)benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c25-21(23-22(28)24-14-8-1-2-9-15-24)19-12-6-7-13-20(19)27-17-16-26-18-10-4-3-5-11-18/h3-7,10-13H,1-2,8-9,14-17H2,(H,23,25,28)