2-[2-[(4-chlorophenyl)sulfanylmethyl]phenoxy]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]phenoxy]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]phenoxy]-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-[2-[[(4-chlorophenyl)thio]methyl]phenoxy]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]phenoxy]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[2-[[(4-chlorophenyl)thio]methyl]phenoxy]-N-[(Z)-2-thenylideneamino]acetamide Formula: C20H17ClN2O2S2 MolecularWeight: 416.94418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=CC=C(C=C2)Cl)OCC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=CC=C(C=C2)Cl)OCC(=O)N/N=C\C3=CC=CS3

InChI

InChI=1S/C20H17ClN2O2S2/c21-16-7-9-17(10-8-16)27-14-15-4-1-2-6-19(15)25-13-20(24)23-22-12-18-5-3-11-26-18/h1-12H,13-14H2,(H,23,24)/b22-12-