2-[(2-chlorophenyl)methylsulfanyl]-N-(cycloheptylideneamino)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(cycloheptylideneamino)acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(cycloheptylideneamino)acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-(cycloheptylideneamino)acetamide Formula: C16H21ClN2OS MolecularWeight: 324.86874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CSCC2=CC=CC=C2Cl)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CSCC2=CC=CC=C2Cl)CC1

InChI

InChI=1S/C16H21ClN2OS/c17-15-10-6-5-7-13(15)11-21-12-16(20)19-18-14-8-3-1-2-4-9-14/h5-7,10H,1-4,8-9,11-12H2,(H,19,20)