N-[(diphenylmethylidene)amino]ethanethioamide

Systemtic Name: N-[(diphenylmethylidene)amino]ethanethioamide Openeye Name: N-(benzhydrylideneamino)thioacetamide CAS Name: N-[(diphenylmethylene)amino]ethanethioamide IUPAC Name: N-(benzhydrylideneamino)ethanethioamide Traditional Name: N-(benzhydrylideneamino)thioacetamide Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2S/c1-12(18)16-17-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3,(H,16,18)