1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-3-p-cumenyl-thiourea Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NC3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C22H25N3O2S/c1-13(2)16-6-8-18(9-7-16)23-22(28)25-24-20(26)11-17-12-27-21-15(4)14(3)5-10-19(17)21/h5-10,12-13H,11H2,1-4H3,(H,24,26)(H2,23,25,28)