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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NNC(=S)NCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NNC(=S)NCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H25N3O2S/c1-14(2)18-11-19-17(13-27-20(19)9-15(18)3)10-21(26)24-25-22(28)23-12-16-7-5-4-6-8-16/h4-9,11,13-14H,10,12H2,1-3H3,(H,24,26)(H2,23,25,28)