1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]thiourea Openeye Name: [(E)-(3,4-dibenzyloxyphenyl)methyleneamino]thiourea CAS Name: [(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]thiourea Traditional Name: [(E)-(3,4-dibenzoxybenzylidene)amino]thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=S)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=S)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c23-22(28)25-24-14-19-11-12-20(26-15-17-7-3-1-4-8-17)21(13-19)27-16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H3,23,25,28)/b24-14+