N-(4-phenoxyphenyl)azepane-1-carbothioamide

Systemtic Name: N-(4-phenoxyphenyl)azepane-1-carbothioamide Openeye Name: N-(4-phenoxyphenyl)azepane-1-carbothioamide CAS Name: N-(4-phenoxyphenyl)-1-azepanecarbothioamide IUPAC Name: N-(4-phenoxyphenyl)azepane-1-carbothioamide Traditional Name: N-(4-phenoxyphenyl)azepane-1-carbothioamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2OS/c23-19(21-14-6-1-2-7-15-21)20-16-10-12-18(13-11-16)22-17-8-4-3-5-9-17/h3-5,8-13H,1-2,6-7,14-15H2,(H,20,23)