2-[(2-methylphenyl)amino]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methylanilino)-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]acetamide CAS Name: 2-(2-methylanilino)-N-[(E)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methylanilino)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-[4-(methylthio)benzylidene]amino]-2-(o-toluidino)acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C17H19N3OS/c1-13-5-3-4-6-16(13)18-12-17(21)20-19-11-14-7-9-15(22-2)10-8-14/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-11+