1-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-urea

Systemtic Name: 1-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-urea Openeye Name: 1-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-urea CAS Name: 1-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-phenylurea IUPAC Name: 1-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-3-phenylurea Traditional Name: 1-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-urea Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H14N4O2S/c24-18-16-15(13-7-3-1-4-8-13)11-26-17(16)20-12-23(18)22-19(25)21-14-9-5-2-6-10-14/h1-12H,(H2,21,22,25)