3-[(E)-2-(4-methylphenyl)but-1-enyl]sulfonyl-1,1-diphenyl-urea

Systemtic Name: 3-[(E)-2-(4-methylphenyl)but-1-enyl]sulfonyl-1,1-diphenyl-urea Openeye Name: 1,1-diphenyl-3-[(E)-2-(p-tolyl)but-1-enyl]sulfonyl-urea CAS Name: 3-[(E)-2-(4-methylphenyl)but-1-enyl]sulfonyl-1,1-diphenylurea IUPAC Name: 3-[(E)-2-(4-methylphenyl)but-1-enyl]sulfonyl-1,1-diphenylurea Traditional Name: 1,1-diphenyl-3-[(E)-2-(p-tolyl)but-1-enyl]sulfonyl-urea Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CS(=O)(=O)NC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC/C(=C\S(=O)(=O)NC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O3S/c1-3-20(21-16-14-19(2)15-17-21)18-30(28,29)25-24(27)26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-18H,3H2,1-2H3,(H,25,27)/b20-18+