N-(4-bromophenyl)-4-ethanoyl-1,4-diazepane-1-carbothioamide

Systemtic Name: N-(4-bromophenyl)-4-ethanoyl-1,4-diazepane-1-carbothioamide Openeye Name: 4-acetyl-N-(4-bromophenyl)-1,4-diazepane-1-carbothioamide CAS Name: 4-acetyl-N-(4-bromophenyl)-1,4-diazepane-1-carbothioamide IUPAC Name: 4-acetyl-N-(4-bromophenyl)-1,4-diazepane-1-carbothioamide Traditional Name: 4-acetyl-N-(4-bromophenyl)-1,4-diazepane-1-carbothioamide Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H18BrN3OS/c1-11(19)17-7-2-8-18(10-9-17)14(20)16-13-5-3-12(15)4-6-13/h3-6H,2,7-10H2,1H3,(H,16,20)