1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-3-[(E)-(4-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-3-[(E)-p-anisylideneamino]thiourea Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=S)NCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=S)NCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H18BrN3O2S/c1-22-14-6-3-12(4-7-14)11-20-21-17(24)19-10-13-5-8-16(23-2)15(18)9-13/h3-9,11H,10H2,1-2H3,(H2,19,21,24)/b20-11+