1-(2-bromophenyl)-3-(4-cyano-2-oxidanyl-phenyl)thiourea

Systemtic Name: 1-(2-bromophenyl)-3-(4-cyano-2-oxidanyl-phenyl)thiourea Openeye Name: 1-(2-bromophenyl)-3-(4-cyano-2-hydroxy-phenyl)thiourea CAS Name: 1-(2-bromophenyl)-3-(4-cyano-2-hydroxyphenyl)thiourea IUPAC Name: 1-(2-bromophenyl)-3-(4-cyano-2-hydroxyphenyl)thiourea Traditional Name: 1-(2-bromophenyl)-3-(4-cyano-2-hydroxy-phenyl)thiourea Formula: C14H10BrN3OS MolecularWeight: 348.2177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3OS/c15-10-3-1-2-4-11(10)17-14(20)18-12-6-5-9(8-16)7-13(12)19/h1-7,19H,(H2,17,18,20)