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

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS2/c1-3-23(4-2)21(25)26-14-18(24)19-16-12-8-9-13-17(16)22-20(19)15-10-6-5-7-11-15/h5-13,22H,3-4,14H2,1-2H3