1-(2-methylphenyl)-3-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]thiourea Openeye Name: 1-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]-3-(o-tolyl)thiourea Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

InChI

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