N-carbamothioyl-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: N-carbamothioyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: N-carbamothioyl-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: N-carbamothioyl-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: N-carbamothioyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: N-(2-pyrrolidinophenyl)-N-thiocarbamoyl-benzamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2N(C(=O)C3=CC=CC=C3)C(=S)N

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2N(C(=O)C3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C18H19N3OS/c19-18(23)21(17(22)14-8-2-1-3-9-14)16-11-5-4-10-15(16)20-12-6-7-13-20/h1-5,8-11H,6-7,12-13H2,(H2,19,23)