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

Systemtic Name: 1-(4-bromophenyl)-3-[2-(4-propan-2-yloxyphenyl)ethanoylamino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[[2-(4-isopropoxyphenyl)acetyl]amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[[1-oxo-2-(4-propan-2-yloxyphenyl)ethyl]amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[[2-(4-isopropoxyphenyl)acetyl]amino]thiourea Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O2S/c1-12(2)24-16-9-3-13(4-10-16)11-17(23)21-22-18(25)20-15-7-5-14(19)6-8-15/h3-10,12H,11H2,1-2H3,(H,21,23)(H2,20,22,25)