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

Systemtic Name: (1Z)-1-(4-methyl-3-oxidanylidene-2-phenyl-1,2,4-thiadiazolidin-5-ylidene)-3-phenyl-urea Openeye Name: (1Z)-1-(4-methyl-3-oxo-2-phenyl-1,2,4-thiadiazolidin-5-ylidene)-3-phenyl-urea CAS Name: (1Z)-1-(4-methyl-3-oxo-2-phenyl-1,2,4-thiadiazolidin-5-ylidene)-3-phenylurea IUPAC Name: (1Z)-1-(4-methyl-3-oxo-2-phenyl-1,2,4-thiadiazolidin-5-ylidene)-3-phenylurea Traditional Name: (1Z)-1-(3-keto-4-methyl-2-phenyl-1,2,4-thiadiazolidin-5-ylidene)-3-phenyl-urea Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)NC2=CC=CC=C2)SN(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1/C(=N/C(=O)NC2=CC=CC=C2)/SN(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2S/c1-19-15(18-14(21)17-12-8-4-2-5-9-12)23-20(16(19)22)13-10-6-3-7-11-13/h2-11H,1H3,(H,17,21)/b18-15-