3-(2-phenylethanethioyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(2-phenylethanethioyl)-1H-benzimidazol-2-one Openeye Name: 3-(2-phenylethanethioyl)-1H-benzimidazol-2-one CAS Name: 3-(2-phenyl-1-sulfanylideneethyl)-1H-benzimidazol-2-one IUPAC Name: 3-(2-phenylethanethioyl)-1H-benzimidazol-2-one Traditional Name: 3-(2-phenylthioacetyl)-1H-benzimidazol-2-one Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=S)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=S)N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H12N2OS/c18-15-16-12-8-4-5-9-13(12)17(15)14(19)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,18)