1-[(2R)-1-methoxypropan-2-yl]-3-[(2-methyl-5-methylsulfonyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(2-methyl-5-methylsulfonyl-phenyl)carbonylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(2-methyl-5-methylsulfonyl-benzoyl)amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[(2-methyl-5-methylsulfonylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(2-methyl-5-methylsulfonylbenzoyl)amino]thiourea Traditional Name: 1-[(5-mesyl-2-methyl-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H21N3O4S2 MolecularWeight: 359.46424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4S2/c1-9-5-6-11(23(4,19)20)7-12(9)13(18)16-17-14(22)15-10(2)8-21-3/h5-7,10H,8H2,1-4H3,(H,16,18)(H2,15,17,22)/t10-/m1/s1