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

Systemtic Name: N-(2-methylbutyl)-5-[4-[methyl(prop-2-enyl)amino]butoxy]-2,3-dihydroindole-1-carbothioamide Openeye Name: 5-[4-[allyl(methyl)amino]butoxy]-N-(2-methylbutyl)indoline-1-carbothioamide CAS Name: N-(2-methylbutyl)-5-[4-[methyl(prop-2-enyl)amino]butoxy]-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(2-methylbutyl)-5-[4-[methyl(prop-2-enyl)amino]butoxy]-2,3-dihydroindole-1-carbothioamide Traditional Name: 5-[4-[allyl(methyl)amino]butoxy]-N-(2-methylbutyl)indoline-1-carbothioamide Formula: C22H35N3OS MolecularWeight: 389.5978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=S)N1CCC2=C1C=CC(=C2)OCCCCN(C)CC=C

Isomeric SMILES

CCC(C)CNC(=S)N1CCC2=C1C=CC(=C2)OCCCCN(C)CC=C

InChI

InChI=1S/C22H35N3OS/c1-5-12-24(4)13-7-8-15-26-20-9-10-21-19(16-20)11-14-25(21)22(27)23-17-18(3)6-2/h5,9-10,16,18H,1,6-8,11-15,17H2,2-4H3,(H,23,27)