1-tert-butyl-3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]thiourea

Systemtic Name: 1-tert-butyl-3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]thiourea Openeye Name: 1-tert-butyl-3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]thiourea CAS Name: 1-tert-butyl-3-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]thiourea Traditional Name: 1-tert-butyl-3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]thiourea Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC(=S)NNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N4O2S/c1-23(2,3)25-22(30)27-26-20(28)14-13-18-17-7-5-6-8-19(17)24-21(18)15-9-11-16(29-4)12-10-15/h5-12,24H,13-14H2,1-4H3,(H,26,28)(H2,25,27,30)