1-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[(2R)-2,3-dihydrobenzofuran-2-carbonyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[[(2R)-2,3-dihydrobenzofuran-2-yl]-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[(2R)-2,3-dihydro-1-benzofuran-2-carbonyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[(2R)-coumaran-2-carbonyl]amino]-3-p-anisyl-thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2CC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)[C@H]2CC3=CC=CC=C3O2

InChI

InChI=1S/C18H19N3O3S/c1-23-14-8-6-12(7-9-14)11-19-18(25)21-20-17(22)16-10-13-4-2-3-5-15(13)24-16/h2-9,16H,10-11H2,1H3,(H,20,22)(H2,19,21,25)/t16-/m1/s1