N-[[2-(2-methylpyrrolidin-1-yl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-(2-methylpyrrolidin-1-yl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[2-(2-methylpyrrolidin-1-yl)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-(2-methyl-1-pyrrolidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(2-methylpyrrolidin-1-yl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[2-(2-methylpyrrolidino)phenyl]thiocarbamoyl]benzamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCCN1C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-14-8-7-13-22(14)17-12-6-5-11-16(17)20-19(24)21-18(23)15-9-3-2-4-10-15/h2-6,9-12,14H,7-8,13H2,1H3,(H2,20,21,23,24)