N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-butoxy-benzamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-butoxy-benzamide Openeye Name: 3-butoxy-N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-butoxybenzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-butoxybenzamide Traditional Name: 3-butoxy-N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H29N3O4S2/c1-4-7-17-31-21-10-8-9-19(18-21)23(28)26-24(32)25-20-11-13-22(14-12-20)33(29,30)27(15-5-2)16-6-3/h5-6,8-14,18H,2-4,7,15-17H2,1H3,(H2,25,26,28,32)