1-[(E)-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]amino]thiourea

Systemtic Name: 1-[(E)-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]amino]thiourea Openeye Name: [(E)-[2-(4-bromophenyl)-2-oxo-ethylidene]amino]thiourea CAS Name: [(E)-[2-(4-bromophenyl)-2-oxoethylidene]amino]thiourea IUPAC Name: [(E)-[2-(4-bromophenyl)-2-oxoethylidene]amino]thiourea Traditional Name: [(E)-[2-(4-bromophenyl)-2-keto-ethylidene]amino]thiourea Formula: C9H8BrN3OS MolecularWeight: 286.14832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=NNC(=S)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=N/NC(=S)N)Br

InChI

InChI=1S/C9H8BrN3OS/c10-7-3-1-6(2-4-7)8(14)5-12-13-9(11)15/h1-5H,(H3,11,13,15)/b12-5+