1-[(4-butoxy-3-methoxy-phenyl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(4-butoxy-3-methoxy-phenyl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(4-butoxy-3-methoxy-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(4-butoxy-3-methoxybenzoyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(4-butoxy-3-methoxy-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC(C)COC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)N[C@H](C)COC)OC

InChI

InChI=1S/C17H27N3O4S/c1-5-6-9-24-14-8-7-13(10-15(14)23-4)16(21)19-20-17(25)18-12(2)11-22-3/h7-8,10,12H,5-6,9,11H2,1-4H3,(H,19,21)(H2,18,20,25)/t12-/m1/s1