1-[2-(4-bromanylphenoxy)ethanoylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethanoylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[2-(4-bromophenoxy)acetyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[2-(4-bromophenoxy)acetyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[2-(4-bromophenoxy)acetyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C16H16BrN3O3S MolecularWeight: 410.28554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O3S/c1-22-14-4-2-3-12(9-14)18-16(24)20-19-15(21)10-23-13-7-5-11(17)6-8-13/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,24)