2-[2-[(2-phenylpyrrolidin-1-yl)methyl]pyrrol-1-yl]benzenecarbothioamide

Systemtic Name: 2-[2-[(2-phenylpyrrolidin-1-yl)methyl]pyrrol-1-yl]benzenecarbothioamide Openeye Name: 2-[2-[(2-phenylpyrrolidin-1-yl)methyl]pyrrol-1-yl]benzenecarbothioamide CAS Name: 2-[2-[(2-phenyl-1-pyrrolidinyl)methyl]-1-pyrrolyl]benzenecarbothioamide IUPAC Name: 2-[2-[(2-phenylpyrrolidin-1-yl)methyl]pyrrol-1-yl]benzenecarbothioamide Traditional Name: 2-[2-[(2-phenylpyrrolidino)methyl]pyrrol-1-yl]thiobenzamide Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CN2C3=CC=CC=C3C(=S)N)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)CC2=CC=CN2C3=CC=CC=C3C(=S)N)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3S/c23-22(26)19-11-4-5-12-21(19)25-15-6-10-18(25)16-24-14-7-13-20(24)17-8-2-1-3-9-17/h1-6,8-12,15,20H,7,13-14,16H2,(H2,23,26)