2-chloranyl-N-[(4-ethanoyl-1,4-diazepan-1-yl)carbothioyl]benzamide

Systemtic Name: 2-chloranyl-N-[(4-ethanoyl-1,4-diazepan-1-yl)carbothioyl]benzamide Openeye Name: N-(4-acetyl-1,4-diazepane-1-carbothioyl)-2-chloro-benzamide CAS Name: N-[(4-acetyl-1,4-diazepan-1-yl)-sulfanylidenemethyl]-2-chlorobenzamide IUPAC Name: N-(4-acetyl-1,4-diazepane-1-carbothioyl)-2-chlorobenzamide Traditional Name: N-(4-acetyl-1,4-diazepane-1-carbothioyl)-2-chloro-benzamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=S)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=S)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClN3O2S/c1-11(20)18-7-4-8-19(10-9-18)15(22)17-14(21)12-5-2-3-6-13(12)16/h2-3,5-6H,4,7-10H2,1H3,(H,17,21,22)