3,4-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 3,4-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide CAS Name: 3,4-dimethyl-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 3,4-dimethyl-N-[(2-pyrrolidinophenyl)thiocarbamoyl]benzamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCC3)C

InChI

InChI=1S/C20H23N3OS/c1-14-9-10-16(13-15(14)2)19(24)22-20(25)21-17-7-3-4-8-18(17)23-11-5-6-12-23/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H2,21,22,24,25)