(Z)-1-pyrrolidin-1-ylbut-2-ene-1-thione

Systemtic Name: (Z)-1-pyrrolidin-1-ylbut-2-ene-1-thione Openeye Name: (Z)-1-pyrrolidin-1-ylbut-2-ene-1-thione CAS Name: (Z)-1-(1-pyrrolidinyl)-2-butene-1-thione IUPAC Name: (Z)-1-pyrrolidin-1-ylbut-2-ene-1-thione Traditional Name: (Z)-1-pyrrolidinobut-2-ene-1-thione Formula: C8H13NS MolecularWeight: 155.26052

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=S)N1CCCC1

Isomeric SMILES

C/C=C\C(=S)N1CCCC1

InChI

InChI=1S/C8H13NS/c1-2-5-8(10)9-6-3-4-7-9/h2,5H,3-4,6-7H2,1H3/b5-2-