1-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)thiourea Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c26-20(22-15-8-11-18-19(12-15)24-13-23-18)21-14-6-9-17(10-7-14)25-16-4-2-1-3-5-16/h1-12H,13H2,(H2,21,22,26)