1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NC(C)COC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=S)N[C@H](C)COC)C

InChI

InChI=1S/C17H23N3O3S/c1-10-5-6-14-13(9-23-16(14)12(10)3)7-15(21)19-20-17(24)18-11(2)8-22-4/h5-6,9,11H,7-8H2,1-4H3,(H,19,21)(H2,18,20,24)/t11-/m1/s1