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

Systemtic Name: 1-[2-(3-ethanoyl-2-methyl-1-phenyl-indol-5-yl)oxyethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(3-acetyl-2-methyl-1-phenyl-indol-5-yl)oxyacetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[(3-acetyl-2-methyl-1-phenyl-5-indolyl)oxy]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(3-acetyl-2-methyl-1-phenylindol-5-yl)oxyacetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(3-acetyl-2-methyl-1-phenyl-indol-5-yl)oxyacetyl]amino]-3-phenyl-thiourea Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3S/c1-17-25(18(2)31)22-15-21(13-14-23(22)30(17)20-11-7-4-8-12-20)33-16-24(32)28-29-26(34)27-19-9-5-3-6-10-19/h3-15H,16H2,1-2H3,(H,28,32)(H2,27,29,34)