(5-bromanyl-2-phenyl-1H-indol-3-yl) N,N-diethylcarbamodithioate

Systemtic Name: (5-bromanyl-2-phenyl-1H-indol-3-yl) N,N-diethylcarbamodithioate Openeye Name: (5-bromo-2-phenyl-1H-indol-3-yl) N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid (5-bromo-2-phenyl-1H-indol-3-yl) ester IUPAC Name: (5-bromo-2-phenyl-1H-indol-3-yl) N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid (5-bromo-2-phenyl-1H-indol-3-yl) ester Formula: C19H19BrN2S2 MolecularWeight: 419.40156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2S2/c1-3-22(4-2)19(23)24-18-15-12-14(20)10-11-16(15)21-17(18)13-8-6-5-7-9-13/h5-12,21H,3-4H2,1-2H3