1-[2-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxyethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxyethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[3-acetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxyacetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[[3-acetyl-1-(4-chlorophenyl)-2-methyl-5-indolyl]oxy]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[3-acetyl-1-(4-chlorophenyl)-2-methylindol-5-yl]oxyacetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[3-acetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxyacetyl]amino]-3-phenyl-thiourea Formula: C26H23ClN4O3S MolecularWeight: 507.00382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OCC(=O)NNC(=S)NC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OCC(=O)NNC(=S)NC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H23ClN4O3S/c1-16-25(17(2)32)22-14-21(12-13-23(22)31(16)20-10-8-18(27)9-11-20)34-15-24(33)29-30-26(35)28-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,29,33)(H2,28,30,35)