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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-phenoxyphenyl)thiourea Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c28-22(23-14-19-15-25-20-8-4-5-9-21(20)27-19)24-16-10-12-18(13-11-16)26-17-6-2-1-3-7-17/h1-13,19H,14-15H2,(H2,23,24,28)