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

Systemtic Name: 3-[(E)-2-(3-methylphenyl)prop-1-enyl]sulfonyl-1,1-diphenyl-urea Openeye Name: 3-[(E)-2-(m-tolyl)prop-1-enyl]sulfonyl-1,1-diphenyl-urea CAS Name: 3-[(E)-2-(3-methylphenyl)prop-1-enyl]sulfonyl-1,1-diphenylurea IUPAC Name: 3-[(E)-2-(3-methylphenyl)prop-1-enyl]sulfonyl-1,1-diphenylurea Traditional Name: 3-[(E)-2-(m-tolyl)prop-1-enyl]sulfonyl-1,1-diphenyl-urea Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CS(=O)(=O)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C/S(=O)(=O)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C23H22N2O3S/c1-18-10-9-11-20(16-18)19(2)17-29(27,28)24-23(26)25(21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-17H,1-2H3,(H,24,26)/b19-17+