1-[(Z)-(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(2-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(2-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]thiourea Formula: C13H18BrN3O2S MolecularWeight: 360.26992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O2S/c1-4-18-11-5-9(7-16-17-13(15)20)10(14)6-12(11)19-8(2)3/h5-8H,4H2,1-3H3,(H3,15,17,20)/b16-7-