3,5-dimethyl-N-pyrrolidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3,5-dimethyl-N-pyrrolidin-1-ylcarbothioyl-benzamide Openeye Name: 3,5-dimethyl-N-(pyrrolidine-1-carbothioyl)benzamide CAS Name: 3,5-dimethyl-N-[1-pyrrolidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3,5-dimethyl-N-(pyrrolidine-1-carbothioyl)benzamide Traditional Name: 3,5-dimethyl-N-(pyrrolidine-1-carbothioyl)benzamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=S)N2CCCC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(=S)N2CCCC2)C

InChI

InChI=1S/C14H18N2OS/c1-10-7-11(2)9-12(8-10)13(17)15-14(18)16-5-3-4-6-16/h7-9H,3-6H2,1-2H3,(H,15,17,18)