3-(4-chlorophenyl)sulfanyl-N-(cycloheptylideneamino)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(cycloheptylideneamino)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(cycloheptylideneamino)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(cycloheptylideneamino)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(cycloheptylideneamino)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(cycloheptylideneamino)propionamide Formula: C16H21ClN2OS MolecularWeight: 324.86874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CCSC2=CC=C(C=C2)Cl)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CCSC2=CC=C(C=C2)Cl)CC1

InChI

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