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

Systemtic Name: 4-azanyl-2-[(4-chlorophenyl)amino]-5-(3,4-dichlorophenyl)carbonyl-N-phenyl-1H-pyrrole-3-carbothioamide Openeye Name: 4-amino-2-(4-chloroanilino)-5-(3,4-dichlorobenzoyl)-N-phenyl-1H-pyrrole-3-carbothioamide CAS Name: 4-amino-2-(4-chloroanilino)-5-[(3,4-dichlorophenyl)-oxomethyl]-N-phenyl-1H-pyrrole-3-carbothioamide IUPAC Name: 4-amino-2-(4-chloroanilino)-5-(3,4-dichlorobenzoyl)-N-phenyl-1H-pyrrole-3-carbothioamide Traditional Name: 4-amino-2-(4-chloroanilino)-5-(3,4-dichlorobenzoyl)-N-phenyl-1H-pyrrole-3-carbothioamide Formula: C24H17Cl3N4OS MolecularWeight: 515.84198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C2=C(NC(=C2N)C(=O)C3=CC(=C(C=C3)Cl)Cl)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C2=C(NC(=C2N)C(=O)C3=CC(=C(C=C3)Cl)Cl)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17Cl3N4OS/c25-14-7-9-16(10-8-14)29-23-19(24(33)30-15-4-2-1-3-5-15)20(28)21(31-23)22(32)13-6-11-17(26)18(27)12-13/h1-12,29,31H,28H2,(H,30,33)