1-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[(2R)-2,3-dihydrobenzofuran-2-carbonyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[[(2R)-2,3-dihydrobenzofuran-2-yl]-oxomethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[(2R)-2,3-dihydro-1-benzofuran-2-carbonyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[(2R)-coumaran-2-carbonyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2CC3=CC=CC=C3O2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)[C@H]2CC3=CC=CC=C3O2)C

InChI

InChI=1S/C19H21N3O2S/c1-3-13-9-6-7-12(2)17(13)20-19(25)22-21-18(23)16-11-14-8-4-5-10-15(14)24-16/h4-10,16H,3,11H2,1-2H3,(H,21,23)(H2,20,22,25)/t16-/m1/s1