2-(prop-2-enylamino)cyclopentene-1-carbodithioic acid

Systemtic Name: 2-(prop-2-enylamino)cyclopentene-1-carbodithioic acid Openeye Name: 2-(allylamino)cyclopentene-1-carbodithioic acid CAS Name: 2-(prop-2-enylamino)-1-cyclopentenecarbodithioic acid IUPAC Name: 2-(prop-2-enylamino)cyclopentene-1-carbodithioic acid Traditional Name: 2-(allylamino)cyclopentene-1-carbodithioic acid Formula: C9H13NS2 MolecularWeight: 199.33622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(CCC1)C(=S)S

Isomeric SMILES

C=CCNC1=C(CCC1)C(=S)S

InChI

InChI=1S/C9H13NS2/c1-2-6-10-8-5-3-4-7(8)9(11)12/h2,10H,1,3-6H2,(H,11,12)