N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(p-anisylthio)acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC=C(C=C1)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/NC(=O)CSCC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)Cl

InChI

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