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

Systemtic Name: 1-[(3-methoxy-4-methyl-phenyl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(3-methoxy-4-methyl-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(3-methoxy-4-methylbenzoyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(3-methoxy-4-methyl-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(C)COC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)N[C@H](C)COC)OC

InChI

InChI=1S/C14H21N3O3S/c1-9-5-6-11(7-12(9)20-4)13(18)16-17-14(21)15-10(2)8-19-3/h5-7,10H,8H2,1-4H3,(H,16,18)(H2,15,17,21)/t10-/m1/s1