2-azanyl-N,6-dimethyl-N-(thiolan-3-yl)benzamide

Systemtic Name: 2-azanyl-N,6-dimethyl-N-(thiolan-3-yl)benzamide Openeye Name: 2-amino-N,6-dimethyl-N-tetrahydrothiophen-3-yl-benzamide CAS Name: 2-amino-N,6-dimethyl-N-(3-thiolanyl)benzamide IUPAC Name: 2-amino-N,6-dimethyl-N-(thiolan-3-yl)benzamide Traditional Name: 2-amino-N,6-dimethyl-N-tetrahydrothiophen-3-yl-benzamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)N(C)C2CCSC2

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)N(C)C2CCSC2

InChI

InChI=1S/C13H18N2OS/c1-9-4-3-5-11(14)12(9)13(16)15(2)10-6-7-17-8-10/h3-5,10H,6-8,14H2,1-2H3