1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenoxyphenyl)thiourea Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c27-21(23-16-8-11-19-20(14-16)25-13-12-24-19)22-15-6-9-18(10-7-15)26-17-4-2-1-3-5-17/h1-11,14H,12-13H2,(H2,22,23,27)