3-chloranyl-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-[4-(methylthio)phenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-[4-(methylthio)benzylidene]amino]benzamide Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2OS/c1-20-14-7-5-11(6-8-14)10-17-18-15(19)12-3-2-4-13(16)9-12/h2-10H,1H3,(H,18,19)/b17-10-