4-azanyl-5-(3,4-dichlorophenyl)carbonyl-2-[(4-methylpyridin-2-yl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide

Systemtic Name: 4-azanyl-5-(3,4-dichlorophenyl)carbonyl-2-[(4-methylpyridin-2-yl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide Openeye Name: 4-amino-5-(3,4-dichlorobenzoyl)-2-[(4-methyl-2-pyridyl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide CAS Name: 4-amino-5-[(3,4-dichlorophenyl)-oxomethyl]-2-[(4-methyl-2-pyridinyl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide IUPAC Name: 4-amino-5-(3,4-dichlorobenzoyl)-2-[(4-methylpyridin-2-yl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide Traditional Name: 4-amino-5-(3,4-dichlorobenzoyl)-2-[(4-methyl-2-pyridyl)amino]-N-phenyl-1H-pyrrole-3-carbothioamide Formula: C24H19Cl2N5OS MolecularWeight: 496.41156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=C(C(=C(N2)C(=O)C3=CC(=C(C=C3)Cl)Cl)N)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)NC2=C(C(=C(N2)C(=O)C3=CC(=C(C=C3)Cl)Cl)N)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H19Cl2N5OS/c1-13-9-10-28-18(11-13)30-23-19(24(33)29-15-5-3-2-4-6-15)20(27)21(31-23)22(32)14-7-8-16(25)17(26)12-14/h2-12,31H,27H2,1H3,(H,28,30)(H,29,33)