1-[(Z)-(2-bromanyl-5-methoxy-4-phenethyloxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(2-bromanyl-5-methoxy-4-phenethyloxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(2-bromo-5-methoxy-4-phenethyloxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(2-bromo-5-methoxy-4-phenethyloxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(2-bromo-5-methoxy-4-phenethyloxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(2-bromo-5-methoxy-4-phenethyloxy-benzylidene)amino]thiourea Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=S)N)Br)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=S)N)Br)OCCC2=CC=CC=C2

InChI

InChI=1S/C17H18BrN3O2S/c1-22-15-9-13(11-20-21-17(19)24)14(18)10-16(15)23-8-7-12-5-3-2-4-6-12/h2-6,9-11H,7-8H2,1H3,(H3,19,21,24)/b20-11-