N'-(4-methanethioylphenyl)ethanedithioamide

Systemtic Name: N'-(4-methanethioylphenyl)ethanedithioamide Openeye Name: N'-(4-methanethioylphenyl)ethanedithioamide CAS Name: N'-(4-methanethioylphenyl)ethanedithioamide IUPAC Name: N'-(4-methanethioylphenyl)ethanedithioamide Traditional Name: N'-(4-thioformylphenyl)ethanedithioamide Formula: C9H8N2S3 MolecularWeight: 240.36822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=S)NC(=S)C(=S)N

Isomeric SMILES

C1=CC(=CC=C1C=S)NC(=S)C(=S)N

InChI

InChI=1S/C9H8N2S3/c10-8(13)9(14)11-7-3-1-6(5-12)2-4-7/h1-5H,(H2,10,13)(H,11,14)