4-azanyl-5-ethanoyl-2-[(4-methylphenyl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide

Systemtic Name: 4-azanyl-5-ethanoyl-2-[(4-methylphenyl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide Openeye Name: 5-acetyl-4-amino-2-(4-methylanilino)-N-phenyl-1H-pyrrole-3-carbothioamide CAS Name: 5-acetyl-4-amino-2-(4-methylanilino)-N-phenyl-1H-pyrrole-3-carbothioamide IUPAC Name: 5-acetyl-4-amino-2-(4-methylanilino)-N-phenyl-1H-pyrrole-3-carbothioamide Traditional Name: 5-acetyl-4-amino-N-phenyl-2-(p-toluidino)-1H-pyrrole-3-carbothioamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(N2)C(=O)C)N)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(N2)C(=O)C)N)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4OS/c1-12-8-10-15(11-9-12)22-19-16(17(21)18(24-19)13(2)25)20(26)23-14-6-4-3-5-7-14/h3-11,22,24H,21H2,1-2H3,(H,23,26)