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

Systemtic Name: methyl N-[2-(1H-indol-3-yl)ethyl]carbamodithioate Openeye Name: methyl N-[2-(1H-indol-3-yl)ethyl]carbamodithioate CAS Name: N-[2-(1H-indol-3-yl)ethyl]carbamodithioic acid methyl ester IUPAC Name: methyl N-[2-(1H-indol-3-yl)ethyl]carbamodithioate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]carbamodithioic acid methyl ester Formula: C12H14N2S2 MolecularWeight: 250.38296

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CSC(=S)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H14N2S2/c1-16-12(15)13-7-6-9-8-14-11-5-3-2-4-10(9)11/h2-5,8,14H,6-7H2,1H3,(H,13,15)