5-[1-[(3-methylsulfanylphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[(3-methylsulfanylphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(3-methylsulfanylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-[3-(methylthio)anilino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(3-methylsulfanylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-[3-(methylthio)anilino]ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C16H17N3OS/c1-10(17-12-4-3-5-13(9-12)21-2)11-6-7-14-15(8-11)19-16(20)18-14/h3-10,17H,1-2H3,(H2,18,19,20)