1-[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[2-oxo-4-(trifluoromethyl)chromen-6-yl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[2-oxo-4-(trifluoromethyl)-1-benzopyran-6-yl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[2-oxo-4-(trifluoromethyl)chromen-6-yl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[2-keto-4-(trifluoromethyl)chromen-6-yl]-3-(4-phenoxyphenyl)thiourea Formula: C23H15F3N2O3S MolecularWeight: 456.43701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC4=C(C=C3)OC(=O)C=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC4=C(C=C3)OC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C23H15F3N2O3S/c24-23(25,26)19-13-21(29)31-20-11-8-15(12-18(19)20)28-22(32)27-14-6-9-17(10-7-14)30-16-4-2-1-3-5-16/h1-13H,(H2,27,28,32)