[5-bromanyl-2-(4-bromophenyl)-1H-indol-3-yl] N,N-diethylcarbamodithioate

Systemtic Name: [5-bromanyl-2-(4-bromophenyl)-1H-indol-3-yl] N,N-diethylcarbamodithioate Openeye Name: [5-bromo-2-(4-bromophenyl)-1H-indol-3-yl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [5-bromo-2-(4-bromophenyl)-1H-indol-3-yl] ester IUPAC Name: [5-bromo-2-(4-bromophenyl)-1H-indol-3-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [5-bromo-2-(4-bromophenyl)-1H-indol-3-yl] ester Formula: C19H18Br2N2S2 MolecularWeight: 498.29762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC1=C(NC2=C1C=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC)C(=S)SC1=C(NC2=C1C=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18Br2N2S2/c1-3-23(4-2)19(24)25-18-15-11-14(21)9-10-16(15)22-17(18)12-5-7-13(20)8-6-12/h5-11,22H,3-4H2,1-2H3