1-[(Z)-[2-azido-1-(4-bromophenyl)ethylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[2-azido-1-(4-bromophenyl)ethylidene]amino]thiourea Openeye Name: [(Z)-[2-azido-1-(4-bromophenyl)ethylidene]amino]thiourea CAS Name: [(Z)-[2-azido-1-(4-bromophenyl)ethylidene]amino]thiourea IUPAC Name: [(Z)-[2-azido-1-(4-bromophenyl)ethylidene]amino]thiourea Traditional Name: [(Z)-[2-azido-1-(4-bromophenyl)ethylidene]amino]thiourea Formula: C9H9BrN6S MolecularWeight: 313.17696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NNC(=S)N)CN=[N+]=[N-])Br

Isomeric SMILES

C1=CC(=CC=C1/C(=N/NC(=S)N)/CN=[N+]=[N-])Br

InChI

InChI=1S/C9H9BrN6S/c10-7-3-1-6(2-4-7)8(5-13-16-12)14-15-9(11)17/h1-4H,5H2,(H3,11,15,17)/b14-8+