1-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]thiourea Formula: C11H14BrN3O2S MolecularWeight: 332.21676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=S)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=S)N)OC

InChI

InChI=1S/C11H14BrN3O2S/c1-3-17-10-8(12)4-7(5-9(10)16-2)6-14-15-11(13)18/h4-6H,3H2,1-2H3,(H3,13,15,18)/b14-6-