2-(4-chlorophenyl)-3-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-[(E)-[4-(methylthio)phenyl]methylideneamino]butanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]butanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-[(E)-[4-(methylthio)benzylidene]amino]butyramide Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2OS/c1-13(2)18(15-6-8-16(20)9-7-15)19(23)22-21-12-14-4-10-17(24-3)11-5-14/h4-13,18H,1-3H3,(H,22,23)/b21-12+