1-(2-ethylphenyl)-3-[[5-(4-methylpiperidin-1-yl)-2-oxidanylidene-indol-3-yl]amino]thiourea

Systemtic Name: 1-(2-ethylphenyl)-3-[[5-(4-methylpiperidin-1-yl)-2-oxidanylidene-indol-3-yl]amino]thiourea Openeye Name: 1-(2-ethylphenyl)-3-[[5-(4-methyl-1-piperidyl)-2-oxo-indol-3-yl]amino]thiourea CAS Name: 1-(2-ethylphenyl)-3-[[5-(4-methyl-1-piperidinyl)-2-oxo-3-indolyl]amino]thiourea IUPAC Name: 1-(2-ethylphenyl)-3-[[5-(4-methylpiperidin-1-yl)-2-oxoindol-3-yl]amino]thiourea Traditional Name: 1-(2-ethylphenyl)-3-[[2-keto-5-(4-methylpiperidino)indol-3-yl]amino]thiourea Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC2=C3C=C(C=CC3=NC2=O)N4CCC(CC4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC2=C3C=C(C=CC3=NC2=O)N4CCC(CC4)C

InChI

InChI=1S/C23H27N5OS/c1-3-16-6-4-5-7-19(16)25-23(30)27-26-21-18-14-17(8-9-20(18)24-22(21)29)28-12-10-15(2)11-13-28/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,26,29)(H2,25,27,30)