1-[(Z)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(3,4-diethoxy-5-iodo-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(3,4-diethoxy-5-iodophenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3,4-diethoxy-5-iodophenyl)methylideneamino]thiourea Traditional Name: [(Z)-(3,4-diethoxy-5-iodo-benzylidene)amino]thiourea Formula: C12H16IN3O2S MolecularWeight: 393.24381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=S)N)I)OCC

Isomeric SMILES

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

InChI

InChI=1S/C12H16IN3O2S/c1-3-17-10-6-8(7-15-16-12(14)19)5-9(13)11(10)18-4-2/h5-7H,3-4H2,1-2H3,(H3,14,16,19)/b15-7-