1-[(E)-(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(5-bromo-2-isopropoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(5-bromo-2-isopropoxy-benzylidene)amino]thiourea Formula: C11H14BrN3OS MolecularWeight: 316.21736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C=NNC(=S)N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)/C=N/NC(=S)N

InChI

InChI=1S/C11H14BrN3OS/c1-7(2)16-10-4-3-9(12)5-8(10)6-14-15-11(13)17/h3-7H,1-2H3,(H3,13,15,17)/b14-6+