N-azanyl-N-[4-[[2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]methanethioamide

Systemtic Name: N-azanyl-N-[4-[[2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]methanethioamide Openeye Name: N-amino-N-[4-[[2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]thioformamide CAS Name: N-amino-N-[4-[[2-[2-(4-chlorophenyl)ethyl]-2-(1-imidazolylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]methanethioamide IUPAC Name: N-amino-N-[4-[[2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]methanethioamide Traditional Name: N-amino-N-[4-[[2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]thioformamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(O1)(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3)COC4=CC=C(C=C4)N(C=S)N

Isomeric SMILES

C1C(OC(O1)(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3)COC4=CC=C(C=C4)N(C=S)N

InChI

InChI=1S/C23H25ClN4O3S/c24-19-3-1-18(2-4-19)9-10-23(15-27-12-11-26-16-27)30-14-22(31-23)13-29-21-7-5-20(6-8-21)28(25)17-32/h1-8,11-12,16-17,22H,9-10,13-15,25H2