1-(4-bromophenyl)-1-[2-(4-methoxyphenyl)ethanoylamino]thiourea

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN(C2=CC=C(C=C2)Br)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN(C2=CC=C(C=C2)Br)C(=S)N

InChI

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