1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(4-methoxyphenyl)propanoylamino]thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(4-methoxyphenyl)propanoylamino]thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(4-methoxyphenyl)propanoylamino]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(4-methoxyphenyl)propanoylamino]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(4-methoxyphenyl)propanoylamino]thiourea Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21N3O4S/c1-24-15-6-2-13(3-7-15)4-9-18(23)21-22-19(27)20-14-5-8-16-17(12-14)26-11-10-25-16/h2-3,5-8,12H,4,9-11H2,1H3,(H,21,23)(H2,20,22,27)