1-(4-chlorophenyl)-3-[2-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)oxyethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)oxyethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(4,7-dimethyl-2-oxo-chromen-6-yl)oxyacetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-[(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)oxy]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(4,7-dimethyl-2-oxochromen-6-yl)oxyacetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2-keto-4,7-dimethyl-chromen-6-yl)oxyacetyl]amino]thiourea Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)OCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)OCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClN3O4S/c1-11-8-19(26)28-17-7-12(2)16(9-15(11)17)27-10-18(25)23-24-20(29)22-14-5-3-13(21)4-6-14/h3-9H,10H2,1-2H3,(H,23,25)(H2,22,24,29)