prop-2-enyl 4,5,6,7-tetrahydro-1H-indole-2-carbodithioate

Systemtic Name: prop-2-enyl 4,5,6,7-tetrahydro-1H-indole-2-carbodithioate Openeye Name: allyl 4,5,6,7-tetrahydro-1H-indole-2-carbodithioate CAS Name: 4,5,6,7-tetrahydro-1H-indole-2-carbodithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4,5,6,7-tetrahydro-1H-indole-2-carbodithioate Traditional Name: 4,5,6,7-tetrahydro-1H-indole-2-carbodithioic acid allyl ester Formula: C12H15NS2 MolecularWeight: 237.3842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=S)C1=CC2=C(N1)CCCC2

Isomeric SMILES

C=CCSC(=S)C1=CC2=C(N1)CCCC2

InChI

InChI=1S/C12H15NS2/c1-2-7-15-12(14)11-8-9-5-3-4-6-10(9)13-11/h2,8,13H,1,3-7H2