[2-phenyl-1-(phenylmethyl)indol-3-yl] N,N-diethylcarbamodithioate

Systemtic Name: [2-phenyl-1-(phenylmethyl)indol-3-yl] N,N-diethylcarbamodithioate Openeye Name: (1-benzyl-2-phenyl-indol-3-yl) N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-phenyl-1-(phenylmethyl)-3-indolyl] ester IUPAC Name: (1-benzyl-2-phenylindol-3-yl) N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid (1-benzyl-2-phenyl-indol-3-yl) ester Formula: C26H26N2S2 MolecularWeight: 430.62804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=S)SC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2S2/c1-3-27(4-2)26(29)30-25-22-17-11-12-18-23(22)28(19-20-13-7-5-8-14-20)24(25)21-15-9-6-10-16-21/h5-18H,3-4,19H2,1-2H3