ethyl N-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl]-N'-prop-2-enyl-carbamimidothioate

Systemtic Name: ethyl N-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl]-N'-prop-2-enyl-carbamimidothioate Openeye Name: 3-allyl-2-ethyl-1-[2-(5-methoxyindolin-3-yl)ethyl]isothiourea CAS Name: N-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl]-N'-prop-2-enylcarbamimidothioic acid ethyl ester IUPAC Name: ethyl N-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl]-N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-2-ethyl-1-[2-(5-methoxyindolin-3-yl)ethyl]isothiourea Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NCC=C)NCCC1CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCSC(=NCC=C)NCCC1CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C17H25N3OS/c1-4-9-18-17(22-5-2)19-10-8-13-12-20-16-7-6-14(21-3)11-15(13)16/h4,6-7,11,13,20H,1,5,8-10,12H2,2-3H3,(H,18,19)