1-(3-bromophenyl)-3-[2-(2-cyanophenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[2-(2-cyanophenoxy)ethanoylamino]thiourea Openeye Name: 1-(3-bromophenyl)-3-[[2-(2-cyanophenoxy)acetyl]amino]thiourea CAS Name: 1-(3-bromophenyl)-3-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[[2-(2-cyanophenoxy)acetyl]amino]thiourea Traditional Name: 1-(3-bromophenyl)-3-[[2-(2-cyanophenoxy)acetyl]amino]thiourea Formula: C16H13BrN4O2S MolecularWeight: 405.26902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O2S/c17-12-5-3-6-13(8-12)19-16(24)21-20-15(22)10-23-14-7-2-1-4-11(14)9-18/h1-8H,10H2,(H,20,22)(H2,19,21,24)