N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-butan-2-yloxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

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