1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C24H27N3O6S/c1-5-30-19-11-15(12-20(31-6-2)22(19)32-7-3)23(29)26-27-24(34)25-16-8-9-17-14(4)10-21(28)33-18(17)13-16/h8-13H,5-7H2,1-4H3,(H,26,29)(H2,25,27,34)