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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-indan-5-yl-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-indan-5-yl-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C20H18N2O2S MolecularWeight: 350.43412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18N2O2S/c1-12-9-19(23)24-18-11-16(7-8-17(12)18)22-20(25)21-15-6-5-13-3-2-4-14(13)10-15/h5-11H,2-4H2,1H3,(H2,21,22,25)