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

Systemtic Name: 1-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: [(Z)-(3-benzyloxyphenyl)methyleneamino]thiourea CAS Name: [(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(3-benzoxybenzylidene)amino]thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c16-15(20)18-17-10-13-7-4-8-14(9-13)19-11-12-5-2-1-3-6-12/h1-10H,11H2,(H3,16,18,20)/b17-10-