3,5-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide CAS Name: 3,5-dimethyl-N-[[4-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dimethyl-N-[(4-pyrrolidinophenyl)thiocarbamoyl]benzamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C20H23N3OS/c1-14-11-15(2)13-16(12-14)19(24)22-20(25)21-17-5-7-18(8-6-17)23-9-3-4-10-23/h5-8,11-13H,3-4,9-10H2,1-2H3,(H2,21,22,24,25)