1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[2-(4-phenylphenoxy)propanoylamino]thiourea

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[2-(4-phenylphenoxy)propanoylamino]thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-[2-(4-phenylphenoxy)propanoylamino]thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-[2-(4-phenylphenoxy)propanoylamino]thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-[2-(4-phenylphenoxy)propanoylamino]thiourea Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-16-14-24(30)33-23-15-20(10-13-22(16)23)27-26(34)29-28-25(31)17(2)32-21-11-8-19(9-12-21)18-6-4-3-5-7-18/h3-15,17H,1-2H3,(H,28,31)(H2,27,29,34)