1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4,5,6,7-tetrahydrobenzothiophen-3-yl)urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4,5,6,7-tetrahydrobenzothiophen-3-yl)urea Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)NC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)NC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H18N2O3S/c20-17(19-13-10-23-16-4-2-1-3-12(13)16)18-11-5-6-14-15(9-11)22-8-7-21-14/h5-6,9-10H,1-4,7-8H2,(H2,18,19,20)