1-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC(C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)N[C@H](C)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-12-9-20(24)27-19-10-14(5-7-16(12)19)23-21(28)22-13(2)17-11-15(25-3)6-8-18(17)26-4/h5-11,13H,1-4H3,(H2,22,23,28)/t13-/m1/s1