1-[2-(1,3-benzodioxol-5-yloxy)propanoylamino]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxy)propanoylamino]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxy)propanoylamino]-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-[[2-(1,3-benzodioxol-5-yloxy)-1-oxopropyl]amino]-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxy)propanoylamino]-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxy)propanoylamino]-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)C(C)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)C(C)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O6S/c1-11-7-19(25)30-17-8-13(3-5-15(11)17)22-21(31)24-23-20(26)12(2)29-14-4-6-16-18(9-14)28-10-27-16/h3-9,12H,10H2,1-2H3,(H,23,26)(H2,22,24,31)