(1E)-1-[(2-methoxyphenyl)-[(2-methoxyphenyl)amino]methylidene]-3-phenyl-thiourea

Systemtic Name: (1E)-1-[(2-methoxyphenyl)-[(2-methoxyphenyl)amino]methylidene]-3-phenyl-thiourea Openeye Name: (1E)-1-[(2-methoxyanilino)-(2-methoxyphenyl)methylene]-3-phenyl-thiourea CAS Name: (1E)-1-[(2-methoxyanilino)-(2-methoxyphenyl)methylidene]-3-phenylthiourea IUPAC Name: (1E)-1-[(2-methoxyanilino)-(2-methoxyphenyl)methylidene]-3-phenylthiourea Traditional Name: (1E)-1-[(2-methoxyphenyl)-(o-anisidino)methylene]-3-phenyl-thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=NC(=S)NC2=CC=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1/C(=N\C(=S)NC2=CC=CC=C2)/NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O2S/c1-26-19-14-8-6-12-17(19)21(24-18-13-7-9-15-20(18)27-2)25-22(28)23-16-10-4-3-5-11-16/h3-15H,1-2H3,(H2,23,24,25,28)