4-azanyl-N,3-dimethyl-N-(thiolan-3-yl)benzamide

Systemtic Name: 4-azanyl-N,3-dimethyl-N-(thiolan-3-yl)benzamide Openeye Name: 4-amino-N,3-dimethyl-N-tetrahydrothiophen-3-yl-benzamide CAS Name: 4-amino-N,3-dimethyl-N-(3-thiolanyl)benzamide IUPAC Name: 4-amino-N,3-dimethyl-N-(thiolan-3-yl)benzamide Traditional Name: 4-amino-N,3-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)C(=O)N(C)C2CCSC2)N

Isomeric SMILES

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

InChI

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