1-[(Z)-[5-bromanyl-2-(cyanomethoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[5-bromanyl-2-(cyanomethoxy)phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[5-bromo-2-(cyanomethoxy)phenyl]methyleneamino]thiourea CAS Name: [(Z)-[5-bromo-2-(cyanomethoxy)phenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[5-bromo-2-(cyanomethoxy)phenyl]methylideneamino]thiourea Traditional Name: [(Z)-[5-bromo-2-(cyanomethoxy)benzylidene]amino]thiourea Formula: C10H9BrN4OS MolecularWeight: 313.17366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=NNC(=S)N)OCC#N

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=N\NC(=S)N)OCC#N

InChI

InChI=1S/C10H9BrN4OS/c11-8-1-2-9(16-4-3-12)7(5-8)6-14-15-10(13)17/h1-2,5-6H,4H2,(H3,13,15,17)/b14-6-