N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-[(4-chlorophenyl)thio]propionamide Formula: C21H25ClN2OS MolecularWeight: 388.954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCSC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)CCSC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25ClN2OS/c1-15(16-5-7-17(8-6-16)21(2,3)4)23-24-20(25)13-14-26-19-11-9-18(22)10-12-19/h5-12H,13-14H2,1-4H3,(H,24,25)/b23-15-