1-(2-tert-butylsulfanylethyl)-3-(1-ethanoyl-2,3-dihydroindol-5-yl)thiourea

Systemtic Name: 1-(2-tert-butylsulfanylethyl)-3-(1-ethanoyl-2,3-dihydroindol-5-yl)thiourea Openeye Name: 1-(1-acetylindolin-5-yl)-3-(2-tert-butylsulfanylethyl)thiourea CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-[2-(tert-butylthio)ethyl]thiourea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-tert-butylsulfanylethyl)thiourea Traditional Name: 1-(1-acetylindolin-5-yl)-3-[2-(tert-butylthio)ethyl]thiourea Formula: C17H25N3OS2 MolecularWeight: 351.5299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=S)NCCSC(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=S)NCCSC(C)(C)C

InChI

InChI=1S/C17H25N3OS2/c1-12(21)20-9-7-13-11-14(5-6-15(13)20)19-16(22)18-8-10-23-17(2,3)4/h5-6,11H,7-10H2,1-4H3,(H2,18,19,22)