6-chloranyl-4-[2-[(phenylmethyl)amino]ethoxy]-1,3-dihydrobenzimidazole-2-thione hydrochloride

Systemtic Name: 6-chloranyl-4-[2-[(phenylmethyl)amino]ethoxy]-1,3-dihydrobenzimidazole-2-thione hydrochloride Openeye Name: 4-[2-(benzylamino)ethoxy]-6-chloro-1,3-dihydrobenzimidazole-2-thione hydrochloride CAS Name: 6-chloro-4-[2-[(phenylmethyl)amino]ethoxy]-1,3-dihydrobenzimidazole-2-thione hydrochloride IUPAC Name: 4-[2-(benzylamino)ethoxy]-6-chloro-1,3-dihydrobenzimidazole-2-thione hydrochloride Traditional Name: 4-[2-(benzylamino)ethoxy]-6-chloro-1,3-dihydrobenzimidazole-2-thione hydrochloride Formula: C16H17Cl2N3OS MolecularWeight: 370.29668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=C3C(=CC(=C2)Cl)NC(=S)N3.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=C3C(=CC(=C2)Cl)NC(=S)N3.Cl

InChI

InChI=1S/C16H16ClN3OS.ClH/c17-12-8-13-15(20-16(22)19-13)14(9-12)21-7-6-18-10-11-4-2-1-3-5-11;/h1-5,8-9,18H,6-7,10H2,(H2,19,20,22);1H