1-[2-[6-bromanyl-3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxyethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[6-bromanyl-3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxyethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[3-acetyl-6-bromo-2-methyl-1-(p-tolyl)indol-5-yl]oxyacetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[[3-acetyl-6-bromo-2-methyl-1-(4-methylphenyl)-5-indolyl]oxy]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[3-acetyl-6-bromo-2-methyl-1-(4-methylphenyl)indol-5-yl]oxyacetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[3-acetyl-6-bromo-2-methyl-1-(p-tolyl)indol-5-yl]oxyacetyl]amino]-3-phenyl-thiourea Formula: C27H25BrN4O3S MolecularWeight: 565.4814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)Br)OCC(=O)NNC(=S)NC4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)Br)OCC(=O)NNC(=S)NC4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C27H25BrN4O3S/c1-16-9-11-20(12-10-16)32-17(2)26(18(3)33)21-13-24(22(28)14-23(21)32)35-15-25(34)30-31-27(36)29-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3,(H,30,34)(H2,29,31,36)