N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-heptoxy-benzamide

Systemtic Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-heptoxy-benzamide Openeye Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-heptoxy-benzamide CAS Name: N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]-4-heptoxybenzamide IUPAC Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-heptoxybenzamide Traditional Name: N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]-4-heptoxy-benzamide Formula: C27H39N3O4S2 MolecularWeight: 533.74626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CCC)CCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CCC)CCC

InChI

InChI=1S/C27H39N3O4S2/c1-4-7-8-9-10-21-34-24-15-11-22(12-16-24)26(31)29-27(35)28-23-13-17-25(18-14-23)36(32,33)30(19-5-2)20-6-3/h11-18H,4-10,19-21H2,1-3H3,(H2,28,29,31,35)