1-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-(2-indan-5-yloxypropanoylamino)-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxopropyl]amino]-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(2-indan-5-yloxypropanoylamino)-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)C(C)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)C(C)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H23N3O4S/c1-13-10-21(27)30-20-12-17(7-9-19(13)20)24-23(31)26-25-22(28)14(2)29-18-8-6-15-4-3-5-16(15)11-18/h6-12,14H,3-5H2,1-2H3,(H,25,28)(H2,24,26,31)