2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-chlorophenyl)propanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-chlorophenyl)propanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-chlorophenyl)propanamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(3-chlorophenyl)propanamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(3-chlorophenyl)propanamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(3-chlorophenyl)propionamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4OS/c1-12(17(24)21-15-9-5-8-14(19)10-15)25-18-22-16(11-23(18)20)13-6-3-2-4-7-13/h2-12H,20H2,1H3,(H,21,24)