2-(3-methylbutylamino)cyclopentene-1-carbodithioic acid

Systemtic Name: 2-(3-methylbutylamino)cyclopentene-1-carbodithioic acid Openeye Name: 2-(isopentylamino)cyclopentene-1-carbodithioic acid CAS Name: 2-(3-methylbutylamino)-1-cyclopentenecarbodithioic acid IUPAC Name: 2-(3-methylbutylamino)cyclopentene-1-carbodithioic acid Traditional Name: 2-(isoamylamino)cyclopentene-1-carbodithioic acid Formula: C11H19NS2 MolecularWeight: 229.40526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NS2/c1-8(2)6-7-12-10-5-3-4-9(10)11(13)14/h8,12H,3-7H2,1-2H3,(H,13,14)