7-chloranyl-5-(cyclopropylmethoxy)-5-(trifluoromethyl)-3,4-dihydro-1H-1,3-benzodiazepine-2-thione

Systemtic Name: 7-chloranyl-5-(cyclopropylmethoxy)-5-(trifluoromethyl)-3,4-dihydro-1H-1,3-benzodiazepine-2-thione Openeye Name: 7-chloro-5-(cyclopropylmethoxy)-5-(trifluoromethyl)-3,4-dihydro-1H-1,3-benzodiazepine-2-thione CAS Name: 7-chloro-5-(cyclopropylmethoxy)-5-(trifluoromethyl)-3,4-dihydro-1H-1,3-benzodiazepine-2-thione IUPAC Name: 7-chloro-5-(cyclopropylmethoxy)-5-(trifluoromethyl)-3,4-dihydro-1H-1,3-benzodiazepine-2-thione Traditional Name: 7-chloro-5-(cyclopropylmethoxy)-5-(trifluoromethyl)-3,4-dihydro-1H-1,3-benzodiazepine-2-thione Formula: C14H14ClF3N2OS MolecularWeight: 350.78697

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2(CNC(=S)NC3=C2C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CC1COC2(CNC(=S)NC3=C2C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C14H14ClF3N2OS/c15-9-3-4-11-10(5-9)13(14(16,17)18,7-19-12(22)20-11)21-6-8-1-2-8/h3-5,8H,1-2,6-7H2,(H2,19,20,22)