1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-indan-5-yloxyacetyl)amino]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-indan-5-yloxyacetyl)amino]thiourea Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=S)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=S)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21N3O4S/c24-19(12-27-16-6-4-13-2-1-3-14(13)10-16)22-23-20(28)21-15-5-7-17-18(11-15)26-9-8-25-17/h4-7,10-11H,1-3,8-9,12H2,(H,22,24)(H2,21,23,28)