N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]butanamide

Systemtic Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]butanamide CAS Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]butanamide Traditional Name: N-[[4-(p-phenetylsulfamoyl)phenyl]thiocarbamoyl]butyramide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S2/c1-3-5-18(23)21-19(27)20-14-8-12-17(13-9-14)28(24,25)22-15-6-10-16(11-7-15)26-4-2/h6-13,22H,3-5H2,1-2H3,(H2,20,21,23,27)