2-[(4-chlorophenyl)methylsulfanyl]-N-(cycloheptylideneamino)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(cycloheptylideneamino)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(cycloheptylideneamino)acetamide Traditional Name: 2-[(4-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=C(C=C2)Cl)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CSCC2=CC=C(C=C2)Cl)CC1

InChI

InChI=1S/C16H21ClN2OS/c17-14-9-7-13(8-10-14)11-21-12-16(20)19-18-15-5-3-1-2-4-6-15/h7-10H,1-6,11-12H2,(H,19,20)