methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamothioylamino]propanoate

Systemtic Name: methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamothioylamino]propanoate Openeye Name: methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamothioylamino]propanoate CAS Name: 3-[[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-sulfanylidenemethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]carbamothioylamino]propanoate Traditional Name: 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiocarbamoylamino]propionic acid methyl ester Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCC(=O)OC)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCC(=O)OC)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O5S2/c1-13-8-9-14(21-19(28)20-11-10-18(23)27-3)12-17(13)29(24,25)22-15-6-4-5-7-16(15)26-2/h4-9,12,22H,10-11H2,1-3H3,(H2,20,21,28)