N-[(Z)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]-2-phenyl-ethanethioamide

Systemtic Name: N-[(Z)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]-2-phenyl-ethanethioamide Openeye Name: N-[(Z)-[4-(N-methylanilino)phenyl]methyleneamino]-2-phenyl-thioacetamide CAS Name: N-[(Z)-[4-(N-methylanilino)phenyl]methylideneamino]-2-phenylethanethioamide IUPAC Name: N-[(Z)-[4-(N-methylanilino)phenyl]methylideneamino]-2-phenylethanethioamide Traditional Name: N-[(Z)-[4-(N-methylanilino)benzylidene]amino]-2-phenyl-thioacetamide Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=S)CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)/C=N\NC(=S)CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3S/c1-25(20-10-6-3-7-11-20)21-14-12-19(13-15-21)17-23-24-22(26)16-18-8-4-2-5-9-18/h2-15,17H,16H2,1H3,(H,24,26)/b23-17-