methyl N-[2-(1H-indol-3-yl)ethyl]-N'-prop-2-enyl-carbamimidothioate

Systemtic Name: methyl N-[2-(1H-indol-3-yl)ethyl]-N'-prop-2-enyl-carbamimidothioate Openeye Name: 3-allyl-1-[2-(1H-indol-3-yl)ethyl]-2-methyl-isothiourea CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-prop-2-enylcarbamimidothioic acid methyl ester IUPAC Name: methyl N-[2-(1H-indol-3-yl)ethyl]-N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-1-[2-(1H-indol-3-yl)ethyl]-2-methyl-isothiourea Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NCC=C)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CSC(=NCC=C)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H19N3S/c1-3-9-16-15(19-2)17-10-8-12-11-18-14-7-5-4-6-13(12)14/h3-7,11,18H,1,8-10H2,2H3,(H,16,17)