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

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-3-[(4-chlorophenyl)thio]propionamide Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2OS/c1-20(2,3)16-6-4-15(5-7-16)14-22-23-19(24)12-13-25-18-10-8-17(21)9-11-18/h4-11,14H,12-13H2,1-3H3,(H,23,24)/b22-14-