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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC=C(C=C2)SC

InChI

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