S-[2-[(phenylmethylidene)amino]phenyl] ethanethioate

Systemtic Name: S-[2-[(phenylmethylidene)amino]phenyl] ethanethioate Openeye Name: S-[2-(benzylideneamino)phenyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(phenylmethylene)amino]phenyl] ester IUPAC Name: S-[2-(benzylideneamino)phenyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(benzalamino)phenyl] ester Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=CC=CC=C1N=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)SC1=CC=CC=C1N=CC2=CC=CC=C2

InChI

InChI=1S/C15H13NOS/c1-12(17)18-15-10-6-5-9-14(15)16-11-13-7-3-2-4-8-13/h2-11H,1H3