2-(2-bromophenyl)sulfanyl-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name: 2-(2-bromophenyl)sulfanyl-N-(1-cyanocycloheptyl)ethanamide Openeye Name: 2-(2-bromophenyl)sulfanyl-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-[(2-bromophenyl)thio]-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-(2-bromophenyl)sulfanyl-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-[(2-bromophenyl)thio]-N-(1-cyanocycloheptyl)acetamide Formula: C16H19BrN2OS MolecularWeight: 367.30386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CSC2=CC=CC=C2Br

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CSC2=CC=CC=C2Br

InChI

InChI=1S/C16H19BrN2OS/c17-13-7-3-4-8-14(13)21-11-15(20)19-16(12-18)9-5-1-2-6-10-16/h3-4,7-8H,1-2,5-6,9-11H2,(H,19,20)