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

Systemtic Name: 1-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]thiourea Formula: C12H16BrN3O2S MolecularWeight: 346.24334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=S)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=S)N)OC

InChI

InChI=1S/C12H16BrN3O2S/c1-3-4-18-11-9(13)5-8(6-10(11)17-2)7-15-16-12(14)19/h5-7H,3-4H2,1-2H3,(H3,14,16,19)/b15-7-