1-[(Z)-(2-bromanyl-4,5-diethoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(2-bromanyl-4,5-diethoxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(2-bromo-4,5-diethoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(2-bromo-4,5-diethoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(2-bromo-4,5-diethoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(2-bromo-4,5-diethoxy-benzylidene)amino]thiourea Formula: C12H16BrN3O2S MolecularWeight: 346.24334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=S)N)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N\NC(=S)N)Br)OCC

InChI

InChI=1S/C12H16BrN3O2S/c1-3-17-10-5-8(7-15-16-12(14)19)9(13)6-11(10)18-4-2/h5-7H,3-4H2,1-2H3,(H3,14,16,19)/b15-7-