1-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-3-phenyl-urea

Systemtic Name: 1-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-3-phenyl-urea Openeye Name: 1-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)-3-phenyl-urea CAS Name: 1-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-3-phenylurea IUPAC Name: 1-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-3-phenylurea Traditional Name: 1-(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)-3-phenyl-urea Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H16N4O2S/c22-16-14-12-8-4-5-9-13(12)24-15(14)18-10-21(16)20-17(23)19-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H2,19,20,23)