(3-methoxyphenyl) 2,3-dihydroindole-1-carbodithioate

Systemtic Name: (3-methoxyphenyl) 2,3-dihydroindole-1-carbodithioate Openeye Name: (3-methoxyphenyl) indoline-1-carbodithioate CAS Name: 2,3-dihydroindole-1-carbodithioic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) 2,3-dihydroindole-1-carbodithioate Traditional Name: indoline-1-carbodithioic acid (3-methoxyphenyl) ester Formula: C16H15NOS2 MolecularWeight: 301.4264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC=C1)SC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H15NOS2/c1-18-13-6-4-7-14(11-13)20-16(19)17-10-9-12-5-2-3-8-15(12)17/h2-8,11H,9-10H2,1H3