N-[1-(methanethioylamino)propyl]methanethioamide

Systemtic Name: N-[1-(methanethioylamino)propyl]methanethioamide Openeye Name: N-[1-(methanethioylamino)propyl]thioformamide CAS Name: N-[1-(methanethioylamino)propyl]methanethioamide IUPAC Name: N-[1-(methanethioylamino)propyl]methanethioamide Traditional Name: N-[1-(thioformylamino)propyl]thioformamide Formula: C5H10N2S2 MolecularWeight: 162.2763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC=S)NC=S

Isomeric SMILES

CCC(NC=S)NC=S

InChI

InChI=1S/C5H10N2S2/c1-2-5(6-3-8)7-4-9/h3-5H,2H2,1H3,(H,6,8)(H,7,9)