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

Systemtic Name: phenethyl N-[2-(1H-indol-3-yl)ethyl]carbamodithioate Openeye Name: phenethyl N-[2-(1H-indol-3-yl)ethyl]carbamodithioate CAS Name: N-[2-(1H-indol-3-yl)ethyl]carbamodithioic acid phenethyl ester IUPAC Name: phenethyl N-[2-(1H-indol-3-yl)ethyl]carbamodithioate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]carbamodithioic acid phenethyl ester Formula: C19H20N2S2 MolecularWeight: 340.5055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2S2/c22-19(23-13-11-15-6-2-1-3-7-15)20-12-10-16-14-21-18-9-5-4-8-17(16)18/h1-9,14,21H,10-13H2,(H,20,22)