1-[(Z)-[(3-bromanyl-4-fluoranyl-phenyl)-(3-bromophenyl)methylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[(3-bromanyl-4-fluoranyl-phenyl)-(3-bromophenyl)methylidene]amino]thiourea Openeye Name: [(Z)-[(3-bromo-4-fluoro-phenyl)-(3-bromophenyl)methylene]amino]thiourea CAS Name: [(Z)-[(3-bromo-4-fluorophenyl)-(3-bromophenyl)methylidene]amino]thiourea IUPAC Name: [(Z)-[(3-bromo-4-fluorophenyl)-(3-bromophenyl)methylidene]amino]thiourea Traditional Name: [(Z)-[(3-bromo-4-fluoro-phenyl)-(3-bromophenyl)methylene]amino]thiourea Formula: C14H10Br2FN3S MolecularWeight: 431.120703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=NNC(=S)N)C2=CC(=C(C=C2)F)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C(=N/NC(=S)N)/C2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C14H10Br2FN3S/c15-10-3-1-2-8(6-10)13(19-20-14(18)21)9-4-5-12(17)11(16)7-9/h1-7H,(H3,18,20,21)/b19-13-