1-[(2R)-1-methoxypropan-2-yl]-3-[(3-methylbenzo[g][1]benzofuran-2-yl)carbonylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(3-methylbenzo[g][1]benzofuran-2-yl)carbonylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(3-methylbenzo[g]benzofuran-2-carbonyl)amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(3-methylbenzo[g][1]benzofuran-2-carbonyl)amino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(3-methylbenzo[g]benzofuran-2-carbonyl)amino]thiourea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C19H21N3O3S/c1-11(10-24-3)20-19(26)22-21-18(23)16-12(2)14-9-8-13-6-4-5-7-15(13)17(14)25-16/h4-9,11H,10H2,1-3H3,(H,21,23)(H2,20,22,26)/t11-/m1/s1