4-methoxy-N-pyrrolidin-1-ylcarbothioyl-benzamide

Systemtic Name: 4-methoxy-N-pyrrolidin-1-ylcarbothioyl-benzamide Openeye Name: 4-methoxy-N-(pyrrolidine-1-carbothioyl)benzamide CAS Name: 4-methoxy-N-[1-pyrrolidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 4-methoxy-N-(pyrrolidine-1-carbothioyl)benzamide Traditional Name: 4-methoxy-N-(pyrrolidine-1-carbothioyl)benzamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC2

InChI

InChI=1S/C13H16N2O2S/c1-17-11-6-4-10(5-7-11)12(16)14-13(18)15-8-2-3-9-15/h4-7H,2-3,8-9H2,1H3,(H,14,16,18)