1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-[2-(4-chloranylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-[2-(4-chloranylphenoxy)ethanoylamino]thiourea Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-3-[[2-(4-chlorophenoxy)acetyl]amino]thiourea CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-[[2-(4-chlorophenoxy)acetyl]amino]thiourea Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-3-[[2-(4-chlorophenoxy)acetyl]amino]thiourea Formula: C17H17BrClN3O3S MolecularWeight: 458.75718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClN3O3S/c1-24-15-7-2-11(8-14(15)18)9-20-17(26)22-21-16(23)10-25-13-5-3-12(19)4-6-13/h2-8H,9-10H2,1H3,(H,21,23)(H2,20,22,26)