N'-phenylpropanedithioamide

Systemtic Name: N'-phenylpropanedithioamide Openeye Name: N'-phenylpropanedithioamide CAS Name: N'-phenylpropanedithioamide IUPAC Name: N'-phenylpropanedithioamide Traditional Name: N'-phenylpropanedithioamide Formula: C9H10N2S2 MolecularWeight: 210.3191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2S2/c10-8(12)6-9(13)11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)(H,11,13)