1-(3-bromophenyl)-3-(4-methoxy-3-oxidanyl-phenyl)thiourea

Systemtic Name: 1-(3-bromophenyl)-3-(4-methoxy-3-oxidanyl-phenyl)thiourea Openeye Name: 1-(3-bromophenyl)-3-(3-hydroxy-4-methoxy-phenyl)thiourea CAS Name: 1-(3-bromophenyl)-3-(3-hydroxy-4-methoxyphenyl)thiourea IUPAC Name: 1-(3-bromophenyl)-3-(3-hydroxy-4-methoxyphenyl)thiourea Traditional Name: 1-(3-bromophenyl)-3-(3-hydroxy-4-methoxy-phenyl)thiourea Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC2=CC(=CC=C2)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC2=CC(=CC=C2)Br)O

InChI

InChI=1S/C14H13BrN2O2S/c1-19-13-6-5-11(8-12(13)18)17-14(20)16-10-4-2-3-9(15)7-10/h2-8,18H,1H3,(H2,16,17,20)