1-(aminocarbonylamino)-1-(4-methylphenyl)sulfonyl-3,3-diphenyl-urea

Systemtic Name: 1-(aminocarbonylamino)-1-(4-methylphenyl)sulfonyl-3,3-diphenyl-urea Openeye Name: 1,1-diphenyl-3-(p-tolylsulfonyl)-3-ureido-urea CAS Name: 1-(carbamoylamino)-1-(4-methylphenyl)sulfonyl-3,3-diphenylurea IUPAC Name: 1-(carbamoylamino)-1-(4-methylphenyl)sulfonyl-3,3-diphenylurea Traditional Name: 1,1-diphenyl-3-tosyl-3-ureido-urea Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S/c1-16-12-14-19(15-13-16)30(28,29)25(23-20(22)26)21(27)24(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3,(H3,22,23,26)