N-but-3-enyl-4-[2-(prop-2-enylamino)ethanethioyl]piperazine-1-carbothioamide

Systemtic Name: N-but-3-enyl-4-[2-(prop-2-enylamino)ethanethioyl]piperazine-1-carbothioamide Openeye Name: 4-[2-(allylamino)ethanethioyl]-N-but-3-enyl-piperazine-1-carbothioamide CAS Name: N-but-3-enyl-4-[2-(prop-2-enylamino)-1-sulfanylideneethyl]-1-piperazinecarbothioamide IUPAC Name: N-but-3-enyl-4-[2-(prop-2-enylamino)ethanethioyl]piperazine-1-carbothioamide Traditional Name: 4-[2-(allylamino)thioacetyl]-N-but-3-enyl-piperazine-1-carbothioamide Formula: C14H24N4S2 MolecularWeight: 312.49716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC(=S)N1CCN(CC1)C(=S)CNCC=C

Isomeric SMILES

C=CCCNC(=S)N1CCN(CC1)C(=S)CNCC=C

InChI

InChI=1S/C14H24N4S2/c1-3-5-7-16-14(20)18-10-8-17(9-11-18)13(19)12-15-6-4-2/h3-4,15H,1-2,5-12H2,(H,16,20)