2-[dimethylamino-(2-methylphenyl)methyl]-3-pyrrol-1-yl-benzenecarbothioamide

Systemtic Name: 2-[dimethylamino-(2-methylphenyl)methyl]-3-pyrrol-1-yl-benzenecarbothioamide Openeye Name: 2-[dimethylamino(o-tolyl)methyl]-3-pyrrol-1-yl-benzenecarbothioamide CAS Name: 2-[dimethylamino-(2-methylphenyl)methyl]-3-(1-pyrrolyl)benzenecarbothioamide IUPAC Name: 2-[dimethylamino-(2-methylphenyl)methyl]-3-pyrrol-1-ylbenzenecarbothioamide Traditional Name: 2-[dimethylamino(o-tolyl)methyl]-3-pyrrol-1-yl-thiobenzamide Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(C=CC=C2N3C=CC=C3)C(=S)N)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=C(C=CC=C2N3C=CC=C3)C(=S)N)N(C)C

InChI

InChI=1S/C21H23N3S/c1-15-9-4-5-10-16(15)20(23(2)3)19-17(21(22)25)11-8-12-18(19)24-13-6-7-14-24/h4-14,20H,1-3H3,(H2,22,25)