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

Systemtic Name: 1-(3-bromophenyl)-3-[2-(4-cyanophenoxy)ethanoylamino]thiourea Openeye Name: 1-(3-bromophenyl)-3-[[2-(4-cyanophenoxy)acetyl]amino]thiourea CAS Name: 1-(3-bromophenyl)-3-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[[2-(4-cyanophenoxy)acetyl]amino]thiourea Traditional Name: 1-(3-bromophenyl)-3-[[2-(4-cyanophenoxy)acetyl]amino]thiourea Formula: C16H13BrN4O2S MolecularWeight: 405.26902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=S)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=S)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

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