1-[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]thiourea

Systemtic Name: 1-[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]thiourea Openeye Name: [(E)-(2-oxo-1,2-diphenyl-ethylidene)amino]thiourea CAS Name: [(E)-(2-oxo-1,2-diphenylethylidene)amino]thiourea IUPAC Name: [(E)-(2-oxo-1,2-diphenylethylidene)amino]thiourea Traditional Name: [(E)-(2-keto-1,2-diphenyl-ethylidene)amino]thiourea Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS/c16-15(20)18-17-13(11-7-3-1-4-8-11)14(19)12-9-5-2-6-10-12/h1-10H,(H3,16,18,20)/b17-13+