1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(3-ethoxy-4-isobutoxy-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[[3-ethoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[3-ethoxy-4-(2-methylpropoxy)benzoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(3-ethoxy-4-isobutoxy-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NNC(=S)NC(C)COC)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NNC(=S)N[C@H](C)COC)OCC(C)C

InChI

InChI=1S/C18H29N3O4S/c1-6-24-16-9-14(7-8-15(16)25-10-12(2)3)17(22)20-21-18(26)19-13(4)11-23-5/h7-9,12-13H,6,10-11H2,1-5H3,(H,20,22)(H2,19,21,26)/t13-/m1/s1