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

Systemtic Name: 1-[(Z)-(2-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(2-bromo-4-butoxy-5-ethoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(2-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(2-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(2-bromo-4-butoxy-5-ethoxy-benzylidene)amino]thiourea Formula: C14H20BrN3O2S MolecularWeight: 374.2965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C(=C1)Br)C=NNC(=S)N)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C(=C1)Br)/C=N\NC(=S)N)OCC

InChI

InChI=1S/C14H20BrN3O2S/c1-3-5-6-20-13-8-11(15)10(7-12(13)19-4-2)9-17-18-14(16)21/h7-9H,3-6H2,1-2H3,(H3,16,18,21)/b17-9-