(1Z)-1-(2-ethyl-3-oxidanylidene-4-phenyl-1,2,4-thiadiazolidin-5-ylidene)-3-methyl-urea

Systemtic Name: (1Z)-1-(2-ethyl-3-oxidanylidene-4-phenyl-1,2,4-thiadiazolidin-5-ylidene)-3-methyl-urea Openeye Name: (1Z)-1-(2-ethyl-3-oxo-4-phenyl-1,2,4-thiadiazolidin-5-ylidene)-3-methyl-urea CAS Name: (1Z)-1-(2-ethyl-3-oxo-4-phenyl-1,2,4-thiadiazolidin-5-ylidene)-3-methylurea IUPAC Name: (1Z)-1-(2-ethyl-3-oxo-4-phenyl-1,2,4-thiadiazolidin-5-ylidene)-3-methylurea Traditional Name: (1Z)-1-(2-ethyl-3-keto-4-phenyl-1,2,4-thiadiazolidin-5-ylidene)-3-methyl-urea Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)N(C(=NC(=O)NC)S1)C2=CC=CC=C2

Isomeric SMILES

CCN1C(=O)N(/C(=N/C(=O)NC)/S1)C2=CC=CC=C2

InChI

InChI=1S/C12H14N4O2S/c1-3-15-12(18)16(9-7-5-4-6-8-9)11(19-15)14-10(17)13-2/h4-8H,3H2,1-2H3,(H,13,17)/b14-11-