(1Z)-1-[4-(4-nitrophenyl)-3-oxidanylidene-2-phenyl-1,2,4-thiadiazolidin-5-ylidene]-3-phenyl-urea

Systemtic Name: (1Z)-1-[4-(4-nitrophenyl)-3-oxidanylidene-2-phenyl-1,2,4-thiadiazolidin-5-ylidene]-3-phenyl-urea Openeye Name: (1Z)-1-[4-(4-nitrophenyl)-3-oxo-2-phenyl-1,2,4-thiadiazolidin-5-ylidene]-3-phenyl-urea CAS Name: (1Z)-1-[4-(4-nitrophenyl)-3-oxo-2-phenyl-1,2,4-thiadiazolidin-5-ylidene]-3-phenylurea IUPAC Name: (1Z)-1-[4-(4-nitrophenyl)-3-oxo-2-phenyl-1,2,4-thiadiazolidin-5-ylidene]-3-phenylurea Traditional Name: (1Z)-1-[3-keto-4-(4-nitrophenyl)-2-phenyl-1,2,4-thiadiazolidin-5-ylidene]-3-phenyl-urea Formula: C21H15N5O4S MolecularWeight: 433.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N=C2N(C(=O)N(S2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/N=C\2/N(C(=O)N(S2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O4S/c27-19(22-15-7-3-1-4-8-15)23-20-24(16-11-13-18(14-12-16)26(29)30)21(28)25(31-20)17-9-5-2-6-10-17/h1-14H,(H,22,27)/b23-20-