5-[4-[methyl(prop-2-enyl)amino]butoxy]-N-(oxolan-2-ylmethyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: 5-[4-[methyl(prop-2-enyl)amino]butoxy]-N-(oxolan-2-ylmethyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: 5-[4-[allyl(methyl)amino]butoxy]-N-(tetrahydrofuran-2-ylmethyl)indoline-1-carbothioamide CAS Name: 5-[4-[methyl(prop-2-enyl)amino]butoxy]-N-(2-oxolanylmethyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: 5-[4-[methyl(prop-2-enyl)amino]butoxy]-N-(oxolan-2-ylmethyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: 5-[4-[allyl(methyl)amino]butoxy]-N-(tetrahydrofurfuryl)indoline-1-carbothioamide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC2=C(C=C1)N(CC2)C(=S)NCC3CCCO3)CC=C

Isomeric SMILES

CN(CCCCOC1=CC2=C(C=C1)N(CC2)C(=S)NCC3CCCO3)CC=C

InChI

InChI=1S/C22H33N3O2S/c1-3-11-24(2)12-4-5-14-26-19-8-9-21-18(16-19)10-13-25(21)22(28)23-17-20-7-6-15-27-20/h3,8-9,16,20H,1,4-7,10-15,17H2,2H3,(H,23,28)