1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-[(2S)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-[(2S)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-[(2S)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-[(2S)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=S)NC(C)COC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=S)N[C@@H](C)COC

InChI

InChI=1S/C18H22ClN3O3S2/c1-12-4-9-16(10-17(12)21-18(26)20-13(2)11-25-3)27(23,24)22-15-7-5-14(19)6-8-15/h4-10,13,22H,11H2,1-3H3,(H2,20,21,26)/t13-/m0/s1