1-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(5-methoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C16H21N3O4S/c1-9(8-21-3)17-16(24)19-18-15(20)14-10(2)12-7-11(22-4)5-6-13(12)23-14/h5-7,9H,8H2,1-4H3,(H,18,20)(H2,17,19,24)/t9-/m1/s1