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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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