N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-2-methyl-propionamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O4S2/c1-12(2)17(22)20-18(26)19-13-6-10-16(11-7-13)27(23,24)21-14-4-8-15(25-3)9-5-14/h4-12,21H,1-3H3,(H2,19,20,22,26)