2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-[4-(methylthio)phenyl]methylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-[4-(methylthio)benzylidene]amino]propionamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C18H19ClN2O2S/c1-12-10-15(19)6-9-17(12)23-13(2)18(22)21-20-11-14-4-7-16(24-3)8-5-14/h4-11,13H,1-3H3,(H,21,22)/b20-11+