3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-indolin-1-yl-2-oxo-ethyl)-1-(3-pyridylmethyl)thiourea CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-(phenylmethyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-benzyl-3-(2-indolin-1-yl-2-keto-ethyl)-1-(3-pyridylmethyl)thiourea Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC(=S)N(CC3=CC=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC(=S)N(CC3=CC=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C24H24N4OS/c29-23(28-14-12-21-10-4-5-11-22(21)28)16-26-24(30)27(17-19-7-2-1-3-8-19)18-20-9-6-13-25-15-20/h1-11,13,15H,12,14,16-18H2,(H,26,30)