1-[(2R)-1-methoxypropan-2-yl]-3-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[3-(p-tolylsulfonylamino)propanoylamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[3-(tosylamino)propanoylamino]thiourea Formula: C15H24N4O4S2 MolecularWeight: 388.50546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O4S2/c1-11-4-6-13(7-5-11)25(21,22)16-9-8-14(20)18-19-15(24)17-12(2)10-23-3/h4-7,12,16H,8-10H2,1-3H3,(H,18,20)(H2,17,19,24)/t12-/m1/s1