1-[(Z)-[(2R)-2-oxidanyl-1,2-diphenyl-ethylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[(2R)-2-oxidanyl-1,2-diphenyl-ethylidene]amino]thiourea Openeye Name: [(Z)-[(2R)-2-hydroxy-1,2-diphenyl-ethylidene]amino]thiourea CAS Name: [(Z)-[(2R)-2-hydroxy-1,2-diphenylethylidene]amino]thiourea IUPAC Name: [(Z)-[(2R)-2-hydroxy-1,2-diphenylethylidene]amino]thiourea Traditional Name: [(Z)-[(2R)-2-hydroxy-1,2-diphenyl-ethylidene]amino]thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](/C(=N\NC(=S)N)/C2=CC=CC=C2)O

InChI

InChI=1S/C15H15N3OS/c16-15(20)18-17-13(11-7-3-1-4-8-11)14(19)12-9-5-2-6-10-12/h1-10,14,19H,(H3,16,18,20)/b17-13-/t14-/m1/s1