4-ethyl-N-[(3-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)N3CCCC3

InChI

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