3-[(2-azanyl-6-chloranyl-phenyl)sulfanylmethyl]benzamide

Systemtic Name: 3-[(2-azanyl-6-chloranyl-phenyl)sulfanylmethyl]benzamide Openeye Name: 3-[(2-amino-6-chloro-phenyl)sulfanylmethyl]benzamide CAS Name: 3-[[(2-amino-6-chlorophenyl)thio]methyl]benzamide IUPAC Name: 3-[(2-amino-6-chlorophenyl)sulfanylmethyl]benzamide Traditional Name: 3-[[(2-amino-6-chloro-phenyl)thio]methyl]benzamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CSC2=C(C=CC=C2Cl)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CSC2=C(C=CC=C2Cl)N)C(=O)N

InChI

InChI=1S/C14H13ClN2OS/c15-11-5-2-6-12(16)13(11)19-8-9-3-1-4-10(7-9)14(17)18/h1-7H,8,16H2,(H2,17,18)