N-[(2-chlorophenyl)methyl]-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(6-methyl-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[(6-methyl-1H-benzimidazol-2-yl)thio]propionamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3OS/c1-12-6-7-15-16(10-12)22-18(21-15)24-9-8-17(23)20-11-13-4-2-3-5-14(13)19/h2-7,10H,8-9,11H2,1H3,(H,20,23)(H,21,22)