N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[4-(isopropylsulfamoyl)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[4-(propan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[4-(isopropylsulfamoyl)phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H25N3O4S2/c1-4-13-27-17-9-5-15(6-10-17)19(24)22-20(28)21-16-7-11-18(12-8-16)29(25,26)23-14(2)3/h5-12,14,23H,4,13H2,1-3H3,(H2,21,22,24,28)