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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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