N-propyl-4-[2-(propylcarbamothioylamino)ethyl]piperazine-1-carbothioamide

Systemtic Name: N-propyl-4-[2-(propylcarbamothioylamino)ethyl]piperazine-1-carbothioamide Openeye Name: N-propyl-4-[2-(propylcarbamothioylamino)ethyl]piperazine-1-carbothioamide CAS Name: N-propyl-4-[2-[[propylamino(sulfanylidene)methyl]amino]ethyl]-1-piperazinecarbothioamide IUPAC Name: N-propyl-4-[2-(propylcarbamothioylamino)ethyl]piperazine-1-carbothioamide Traditional Name: N-propyl-4-[2-(propylthiocarbamoylamino)ethyl]piperazine-1-carbothioamide Formula: C14H29N5S2 MolecularWeight: 331.54356

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCCN1CCN(CC1)C(=S)NCCC

Isomeric SMILES

CCCNC(=S)NCCN1CCN(CC1)C(=S)NCCC

InChI

InChI=1S/C14H29N5S2/c1-3-5-15-13(20)16-7-8-18-9-11-19(12-10-18)14(21)17-6-4-2/h3-12H2,1-2H3,(H,17,21)(H2,15,16,20)