1-(4-chlorophenyl)-3-[[4-(2,2-dicyanoethenyl)phenyl]carbamoyl]-1-methylsulfonyl-urea

Systemtic Name: 1-(4-chlorophenyl)-3-[[4-(2,2-dicyanoethenyl)phenyl]carbamoyl]-1-methylsulfonyl-urea Openeye Name: 1-(4-chlorophenyl)-3-[[4-(2,2-dicyanovinyl)phenyl]carbamoyl]-1-methylsulfonyl-urea CAS Name: 1-(4-chlorophenyl)-3-[[4-(2,2-dicyanoethenyl)anilino]-oxomethyl]-1-methylsulfonylurea IUPAC Name: 1-(4-chlorophenyl)-3-[[4-(2,2-dicyanoethenyl)phenyl]carbamoyl]-1-methylsulfonylurea Traditional Name: 1-(4-chlorophenyl)-3-[[4-(2,2-dicyanovinyl)phenyl]carbamoyl]-1-mesyl-urea Formula: C19H14ClN5O4S MolecularWeight: 443.86356

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC=C(C=C1)Cl)C(=O)NC(=O)NC2=CC=C(C=C2)C=C(C#N)C#N

Isomeric SMILES

CS(=O)(=O)N(C1=CC=C(C=C1)Cl)C(=O)NC(=O)NC2=CC=C(C=C2)C=C(C#N)C#N

InChI

InChI=1S/C19H14ClN5O4S/c1-30(28,29)25(17-8-4-15(20)5-9-17)19(27)24-18(26)23-16-6-2-13(3-7-16)10-14(11-21)12-22/h2-10H,1H3,(H2,23,24,26,27)