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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-3-propoxy-benzamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S2/c1-4-14-26(15-5-2)32(28,29)21-12-10-19(11-13-21)24-23(31)25-22(27)18-8-7-9-20(17-18)30-16-6-3/h4-5,7-13,17H,1-2,6,14-16H2,3H3,(H2,24,25,27,31)