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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-benzyloxyphenyl)methyleneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-benzoxybenzylidene)amino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-27-21-13-10-19(14-22(21)28-2)25-23(30)26-24-15-17-8-11-20(12-9-17)29-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H2,25,26,30)/b24-15-