N-[[2-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]hexanamide

Systemtic Name: N-[[2-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]hexanamide Openeye Name: N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]hexanamide CAS Name: N-[[2-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]hexanamide Traditional Name: N-[[2-(azepane-1-carbonyl)phenyl]thiocarbamoyl]hexanamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCCCCC2

Isomeric SMILES

CCCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCCCCC2

InChI

InChI=1S/C20H29N3O2S/c1-2-3-6-13-18(24)22-20(26)21-17-12-8-7-11-16(17)19(25)23-14-9-4-5-10-15-23/h7-8,11-12H,2-6,9-10,13-15H2,1H3,(H2,21,22,24,26)