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

Systemtic Name: 1-(4-bromophenyl)-3-[2-(4-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O2S/c1-11-2-8-14(9-3-11)22-10-15(21)19-20-16(23)18-13-6-4-12(17)5-7-13/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,23)