4-ethanoyl-N-(2-ethoxyphenyl)-1,4-diazepane-1-carbothioamide

Systemtic Name: 4-ethanoyl-N-(2-ethoxyphenyl)-1,4-diazepane-1-carbothioamide Openeye Name: 4-acetyl-N-(2-ethoxyphenyl)-1,4-diazepane-1-carbothioamide CAS Name: 4-acetyl-N-(2-ethoxyphenyl)-1,4-diazepane-1-carbothioamide IUPAC Name: 4-acetyl-N-(2-ethoxyphenyl)-1,4-diazepane-1-carbothioamide Traditional Name: 4-acetyl-N-o-phenetyl-1,4-diazepane-1-carbothioamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCCN(CC2)C(=O)C

InChI

InChI=1S/C16H23N3O2S/c1-3-21-15-8-5-4-7-14(15)17-16(22)19-10-6-9-18(11-12-19)13(2)20/h4-5,7-8H,3,6,9-12H2,1-2H3,(H,17,22)