1-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[(Z)-2-amino-1,2-dicyano-vinyl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[(Z)-2-amino-1,2-dicyano-vinyl]-3-tosyl-urea Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC(=C(C#N)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C12H11N5O3S/c1-8-2-4-9(5-3-8)21(19,20)17-12(18)16-11(7-14)10(15)6-13/h2-5H,15H2,1H3,(H2,16,17,18)/b11-10-