N'-(phenylmethyl)propanedithioamide

Systemtic Name: N'-(phenylmethyl)propanedithioamide Openeye Name: N'-benzylpropanedithioamide CAS Name: N'-(phenylmethyl)propanedithioamide IUPAC Name: N'-benzylpropanedithioamide Traditional Name: N'-benzylpropanedithioamide Formula: C10H12N2S2 MolecularWeight: 224.34568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)CC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)CC(=S)N

InChI

InChI=1S/C10H12N2S2/c11-9(13)6-10(14)12-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)(H,12,14)