4-(4-chloranyl-3-methyl-phenoxy)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]butyramide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=CC(=C2)N3C=CNC3=S)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=CC(=C2)N3C=CNC3=S)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-14-12-17(7-8-18(14)21)26-11-3-6-19(25)23-15-4-2-5-16(13-15)24-10-9-22-20(24)27/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,22,27)(H,23,25)