1-(2-methoxyphenyl)-3-[(E)-(3-phenylmethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(E)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(3-benzyloxyphenyl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(E)-(3-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(3-benzoxybenzylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-26-21-13-6-5-12-20(21)24-22(28)25-23-15-18-10-7-11-19(14-18)27-16-17-8-3-2-4-9-17/h2-15H,16H2,1H3,(H2,24,25,28)/b23-15+