2-(3-methoxyphenyl)ethyl N-[2-(1H-indol-3-yl)ethyl]carbamodithioate

Systemtic Name: 2-(3-methoxyphenyl)ethyl N-[2-(1H-indol-3-yl)ethyl]carbamodithioate Openeye Name: 2-(3-methoxyphenyl)ethyl N-[2-(1H-indol-3-yl)ethyl]carbamodithioate CAS Name: N-[2-(1H-indol-3-yl)ethyl]carbamodithioic acid 2-(3-methoxyphenyl)ethyl ester IUPAC Name: 2-(3-methoxyphenyl)ethyl N-[2-(1H-indol-3-yl)ethyl]carbamodithioate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]carbamodithioic acid 2-(3-methoxyphenyl)ethyl ester Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCSC(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CCSC(=S)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2OS2/c1-23-17-6-4-5-15(13-17)10-12-25-20(24)21-11-9-16-14-22-19-8-3-2-7-18(16)19/h2-8,13-14,22H,9-12H2,1H3,(H,21,24)