1,3-bis(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)thiourea

Systemtic Name: 1,3-bis(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)thiourea Openeye Name: 1,3-bis(4,7-dimethyl-2-oxo-chromen-6-yl)thiourea CAS Name: 1,3-bis(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)thiourea IUPAC Name: 1,3-bis(4,7-dimethyl-2-oxochromen-6-yl)thiourea Traditional Name: 1,3-bis(2-keto-4,7-dimethyl-chromen-6-yl)thiourea Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)NC(=S)NC3=C(C=C4C(=C3)C(=CC(=O)O4)C)C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)NC(=S)NC3=C(C=C4C(=C3)C(=CC(=O)O4)C)C)C

InChI

InChI=1S/C23H20N2O4S/c1-11-7-21(26)28-19-5-13(3)17(9-15(11)19)24-23(30)25-18-10-16-12(2)8-22(27)29-20(16)6-14(18)4/h5-10H,1-4H3,(H2,24,25,30)