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

Systemtic Name: 1-[2-[3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxyethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[3-acetyl-2-methyl-1-(p-tolyl)indol-5-yl]oxyacetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[[3-acetyl-2-methyl-1-(4-methylphenyl)-5-indolyl]oxy]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[3-acetyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxyacetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[3-acetyl-2-methyl-1-(p-tolyl)indol-5-yl]oxyacetyl]amino]-3-phenyl-thiourea Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)NNC(=S)NC4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)NNC(=S)NC4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C27H26N4O3S/c1-17-9-11-21(12-10-17)31-18(2)26(19(3)32)23-15-22(13-14-24(23)31)34-16-25(33)29-30-27(35)28-20-7-5-4-6-8-20/h4-15H,16H2,1-3H3,(H,29,33)(H2,28,30,35)