1-(2-methoxyphenyl)-3-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[[2-(2-oxo-4-propyl-chromen-7-yl)oxyacetyl]amino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[[1-oxo-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]ethyl]amino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[[2-(2-oxo-4-propylchromen-7-yl)oxyacetyl]amino]thiourea Traditional Name: 1-[[2-(2-keto-4-propyl-chromen-7-yl)oxyacetyl]amino]-3-(2-methoxyphenyl)thiourea Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O5S/c1-3-6-14-11-21(27)30-19-12-15(9-10-16(14)19)29-13-20(26)24-25-22(31)23-17-7-4-5-8-18(17)28-2/h4-5,7-12H,3,6,13H2,1-2H3,(H,24,26)(H2,23,25,31)