1-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C22H20BrN3O2S MolecularWeight: 470.3821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20BrN3O2S/c1-27-20-10-8-19(9-11-20)25-22(29)26-24-14-17-13-18(23)7-12-21(17)28-15-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H2,25,26,29)/b24-14+