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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C\C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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