N-(5-phenyl-1,2-dithiol-3-ylidene)ethanethioamide

Systemtic Name: N-(5-phenyl-1,2-dithiol-3-ylidene)ethanethioamide Openeye Name: N-(5-phenyldithiol-3-ylidene)thioacetamide CAS Name: N-(5-phenyl-3-dithiolylidene)ethanethioamide IUPAC Name: N-(5-phenyldithiol-3-ylidene)ethanethioamide Traditional Name: N-(5-phenyldithiol-3-ylidene)thioacetamide Formula: C11H9NS3 MolecularWeight: 251.39086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N=C1C=C(SS1)C2=CC=CC=C2

Isomeric SMILES

CC(=S)N=C1C=C(SS1)C2=CC=CC=C2

InChI

InChI=1S/C11H9NS3/c1-8(13)12-11-7-10(14-15-11)9-5-3-2-4-6-9/h2-7H,1H3