N-(2-azanyl-4-chloranyl-phenyl)-3-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-3-benzylsulfanyl-propanamide CAS Name: N-(2-amino-4-chlorophenyl)-3-(phenylmethylthio)propanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-3-benzylsulfanylpropanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-3-(benzylthio)propionamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCC(=O)NC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CSCCC(=O)NC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C16H17ClN2OS/c17-13-6-7-15(14(18)10-13)19-16(20)8-9-21-11-12-4-2-1-3-5-12/h1-7,10H,8-9,11,18H2,(H,19,20)