N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C27H27N3O3S2 MolecularWeight: 505.65158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H27N3O3S2/c1-3-19-30(20-4-2)35(32,33)24-17-15-23(16-18-24)28-27(34)29-26(31)25(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h3-18,25H,1-2,19-20H2,(H2,28,29,31,34)