2-(azepan-1-yl)-N-(4-carbamothioylphenyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(4-carbamothioylphenyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(4-carbamothioylphenyl)acetamide CAS Name: 2-(1-azepanyl)-N-(4-carbamothioylphenyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(4-carbamothioylphenyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(4-thiocarbamoylphenyl)acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H21N3OS/c16-15(20)12-5-7-13(8-6-12)17-14(19)11-18-9-3-1-2-4-10-18/h5-8H,1-4,9-11H2,(H2,16,20)(H,17,19)