[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(3-propan-2-yl-2-sulfanylidene-benzimidazol-1-yl)methyl]azanium

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(3-propan-2-yl-2-sulfanylidene-benzimidazol-1-yl)methyl]azanium Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl]-[(3-isopropyl-2-thioxo-benzimidazol-1-yl)methyl]-methyl-ammonium CAS Name: [2-(2-chloroanilino)-2-oxoethyl]-methyl-[(3-propan-2-yl-2-sulfanylidene-1-benzimidazolyl)methyl]ammonium IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl]-methyl-[(3-propan-2-yl-2-sulfanylidenebenzimidazol-1-yl)methyl]azanium Traditional Name: [2-(2-chloroanilino)-2-keto-ethyl]-[(3-isopropyl-2-thioxo-benzimidazol-1-yl)methyl]-methyl-ammonium Formula: C20H24ClN4OS+ MolecularWeight: 403.94876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(C1=S)C[NH+](C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(C1=S)C[NH+](C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4OS/c1-14(2)25-18-11-7-6-10-17(18)24(20(25)27)13-23(3)12-19(26)22-16-9-5-4-8-15(16)21/h4-11,14H,12-13H2,1-3H3,(H,22,26)/p+1