4-phenyl-N-pyrrolidin-1-ylcarbothioyl-benzamide

Systemtic Name: 4-phenyl-N-pyrrolidin-1-ylcarbothioyl-benzamide Openeye Name: 4-phenyl-N-(pyrrolidine-1-carbothioyl)benzamide CAS Name: 4-phenyl-N-[1-pyrrolidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 4-phenyl-N-(pyrrolidine-1-carbothioyl)benzamide Traditional Name: 4-phenyl-N-(pyrrolidine-1-carbothioyl)benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c21-17(19-18(22)20-12-4-5-13-20)16-10-8-15(9-11-16)14-6-2-1-3-7-14/h1-3,6-11H,4-5,12-13H2,(H,19,21,22)