N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]butanamide

Systemtic Name: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]butanamide CAS Name: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]butanamide Traditional Name: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]butyramide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S2/c1-4-5-18(23)21-19(26)20-15-8-10-17(11-9-15)27(24,25)22-16-7-6-13(2)14(3)12-16/h6-12,22H,4-5H2,1-3H3,(H2,20,21,23,26)