2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carbodithioic acid

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carbodithioic acid Openeye Name: 2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carbodithioic acid CAS Name: 2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenecarbodithioic acid IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carbodithioic acid Traditional Name: 2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carbodithioic acid Formula: C14H17NS2 MolecularWeight: 263.42148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(CCC2)C(=S)S

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(CCC2)C(=S)S

InChI

InChI=1S/C14H17NS2/c1-10(11-6-3-2-4-7-11)15-13-9-5-8-12(13)14(16)17/h2-4,6-7,10,15H,5,8-9H2,1H3,(H,16,17)/t10-/m1/s1