1-[2-(2-bromanylphenoxy)ethanoylamino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea

Systemtic Name: 1-[2-(2-bromanylphenoxy)ethanoylamino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Openeye Name: 1-[[2-(2-bromophenoxy)acetyl]amino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-[[2-(2-bromophenoxy)-1-oxoethyl]amino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea IUPAC Name: 1-[[2-(2-bromophenoxy)acetyl]amino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Traditional Name: 1-[[2-(2-bromophenoxy)acetyl]amino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NNC(=O)COC3=CC=CC=C3Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NNC(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C17H16BrN3O4S/c18-12-3-1-2-4-13(12)25-10-16(22)20-21-17(26)19-11-5-6-14-15(9-11)24-8-7-23-14/h1-6,9H,7-8,10H2,(H,20,22)(H2,19,21,26)