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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)C2=CC=CN2C3=CC=CC=C3C(=S)N

Isomeric SMILES

CN(C)C(C1=CC=CC=C1)C2=CC=CN2C3=CC=CC=C3C(=S)N

InChI

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