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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c22-17(14-8-2-1-3-9-14)20-18(23)19-15-10-4-5-11-16(15)21-12-6-7-13-21/h1-5,8-11H,6-7,12-13H2,(H2,19,20,22,23)