1-(3-bromophenyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-(3-bromophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-(3-bromophenyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-(3-bromophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrN3O3S/c1-22-13-5-7-14(8-6-13)23-10-15(21)19-20-16(24)18-12-4-2-3-11(17)9-12/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,24)