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

Systemtic Name: methyl N-[3-(1H-indol-3-yl)propyl]carbamodithioate Openeye Name: methyl N-[3-(1H-indol-3-yl)propyl]carbamodithioate CAS Name: N-[3-(1H-indol-3-yl)propyl]carbamodithioic acid methyl ester IUPAC Name: methyl N-[3-(1H-indol-3-yl)propyl]carbamodithioate Traditional Name: N-[3-(1H-indol-3-yl)propyl]carbamodithioic acid methyl ester Formula: C13H16N2S2 MolecularWeight: 264.40954

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)NCCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CSC(=S)NCCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H16N2S2/c1-17-13(16)14-8-4-5-10-9-15-12-7-3-2-6-11(10)12/h2-3,6-7,9,15H,4-5,8H2,1H3,(H,14,16)