1-cyclohexyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-cyclohexyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-cyclohexyl-3-(2-indolin-1-yl-2-oxo-ethyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-cyclohexyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-cyclohexyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-cyclohexyl-3-(2-indolin-1-yl-2-keto-ethyl)-1-(2-thenyl)thiourea Formula: C22H27N3OS2 MolecularWeight: 413.59928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CS2)C(=S)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CS2)C(=S)NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3OS2/c26-21(24-13-12-17-7-4-5-11-20(17)24)15-23-22(27)25(16-19-10-6-14-28-19)18-8-2-1-3-9-18/h4-7,10-11,14,18H,1-3,8-9,12-13,15-16H2,(H,23,27)