2-(4-chlorophenyl)sulfanyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(4-isopropoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(4-isopropoxybenzylidene)amino]acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N/NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-13(2)23-16-7-3-14(4-8-16)11-20-21-18(22)12-24-17-9-5-15(19)6-10-17/h3-11,13H,12H2,1-2H3,(H,21,22)/b20-11+