2-phenyl-N-[(E)-(phenylmethylidene)amino]ethanethioamide

Systemtic Name: 2-phenyl-N-[(E)-(phenylmethylidene)amino]ethanethioamide Openeye Name: N-[(E)-benzylideneamino]-2-phenyl-thioacetamide CAS Name: 2-phenyl-N-[(E)-(phenylmethylene)amino]ethanethioamide IUPAC Name: N-[(E)-benzylideneamino]-2-phenylethanethioamide Traditional Name: N-[(E)-benzalamino]-2-phenyl-thioacetamide Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=S)NN=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=S)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C15H14N2S/c18-15(11-13-7-3-1-4-8-13)17-16-12-14-9-5-2-6-10-14/h1-10,12H,11H2,(H,17,18)/b16-12+