1-(5-tert-butyl-2-methoxy-phenyl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-13-10-20(25)27-19-12-15(7-8-16(13)19)23-21(28)24-17-11-14(22(2,3)4)6-9-18(17)26-5/h6-12H,1-5H3,(H2,23,24,28)