1-(4-methoxyphenyl)-3-[(E)-(3-phenylmethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(3-benzyloxyphenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(E)-(3-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(3-benzoxybenzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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