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

Systemtic Name: 4-azanyl-2-[(4-chlorophenyl)amino]-5-(4-chlorophenyl)carbonyl-N-phenyl-1H-pyrrole-3-carbothioamide Openeye Name: 4-amino-2-(4-chloroanilino)-5-(4-chlorobenzoyl)-N-phenyl-1H-pyrrole-3-carbothioamide CAS Name: 4-amino-2-(4-chloroanilino)-5-[(4-chlorophenyl)-oxomethyl]-N-phenyl-1H-pyrrole-3-carbothioamide IUPAC Name: 4-amino-2-(4-chloroanilino)-5-(4-chlorobenzoyl)-N-phenyl-1H-pyrrole-3-carbothioamide Traditional Name: 4-amino-2-(4-chloroanilino)-5-(4-chlorobenzoyl)-N-phenyl-1H-pyrrole-3-carbothioamide Formula: C24H18Cl2N4OS MolecularWeight: 481.39692

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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)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)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18Cl2N4OS/c25-15-8-6-14(7-9-15)22(31)21-20(27)19(24(32)29-17-4-2-1-3-5-17)23(30-21)28-18-12-10-16(26)11-13-18/h1-13,28,30H,27H2,(H,29,32)