1-[2-(4-tert-butylphenoxy)propanoylamino]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-[2-(4-tert-butylphenoxy)propanoylamino]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-[2-(4-tert-butylphenoxy)propanoylamino]-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-[2-(4-tert-butylphenoxy)propanoylamino]-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-[2-(4-tert-butylphenoxy)propanoylamino]-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-14-12-21(28)31-20-13-17(8-11-19(14)20)25-23(32)27-26-22(29)15(2)30-18-9-6-16(7-10-18)24(3,4)5/h6-13,15H,1-5H3,(H,26,29)(H2,25,27,32)