2-(4-chlorophenyl)-N-[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]ethanethioamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]ethanethioamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]thioacetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[1-(1-imidazolyl)-2-methylpropyl]phenyl]ethanethioamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(1-imidazol-1-yl-2-methylpropyl)phenyl]ethanethioamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]thioacetamide Formula: C21H22ClN3S MolecularWeight: 383.93748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)NC(=S)CC2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)NC(=S)CC2=CC=C(C=C2)Cl)N3C=CN=C3

InChI

InChI=1S/C21H22ClN3S/c1-15(2)21(25-12-11-23-14-25)17-5-9-19(10-6-17)24-20(26)13-16-3-7-18(22)8-4-16/h3-12,14-15,21H,13H2,1-2H3,(H,24,26)