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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]carbamodithioate Openeye Name: N-[2-(1H-indol-3-yl)ethyl]carbamodithioate CAS Name: N-[2-(1H-indol-3-yl)ethyl]carbamodithioate IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]carbamodithioate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]carbamodithioate Formula: C11H11N2S2- MolecularWeight: 235.34844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)[S-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)[S-]

InChI

InChI=1S/C11H12N2S2/c14-11(15)12-6-5-8-7-13-10-4-2-1-3-9(8)10/h1-4,7,13H,5-6H2,(H2,12,14,15)/p-1