[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C15H18N2OS2 MolecularWeight: 306.44622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2OS2/c1-3-17(4-2)15(19)20-10-14(18)12-9-16-13-8-6-5-7-11(12)13/h5-9,16H,3-4,10H2,1-2H3