2-[2-[[2-(dimethylamino)phenyl]methyl]pyrrol-1-yl]benzenecarbothioamide

Systemtic Name: 2-[2-[[2-(dimethylamino)phenyl]methyl]pyrrol-1-yl]benzenecarbothioamide Openeye Name: 2-[2-[[2-(dimethylamino)phenyl]methyl]pyrrol-1-yl]benzenecarbothioamide CAS Name: 2-[2-[[2-(dimethylamino)phenyl]methyl]-1-pyrrolyl]benzenecarbothioamide IUPAC Name: 2-[2-[[2-(dimethylamino)phenyl]methyl]pyrrol-1-yl]benzenecarbothioamide Traditional Name: 2-[2-[2-(dimethylamino)benzyl]pyrrol-1-yl]thiobenzamide Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1CC2=CC=CN2C3=CC=CC=C3C(=S)N

Isomeric SMILES

CN(C)C1=CC=CC=C1CC2=CC=CN2C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C20H21N3S/c1-22(2)18-11-5-3-8-15(18)14-16-9-7-13-23(16)19-12-6-4-10-17(19)20(21)24/h3-13H,14H2,1-2H3,(H2,21,24)