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

Systemtic Name: 4-azanyl-2-[(4-methoxyphenyl)amino]-5-(4-methoxyphenyl)carbonyl-N-phenyl-1H-pyrrole-3-carbothioamide Openeye Name: 4-amino-2-(4-methoxyanilino)-5-(4-methoxybenzoyl)-N-phenyl-1H-pyrrole-3-carbothioamide CAS Name: 4-amino-2-(4-methoxyanilino)-5-[(4-methoxyphenyl)-oxomethyl]-N-phenyl-1H-pyrrole-3-carbothioamide IUPAC Name: 4-amino-2-(4-methoxyanilino)-5-(4-methoxybenzoyl)-N-phenyl-1H-pyrrole-3-carbothioamide Traditional Name: 4-amino-2-(p-anisidino)-5-p-anisoyl-N-phenyl-1H-pyrrole-3-carbothioamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(N2)NC3=CC=C(C=C3)OC)C(=S)NC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(N2)NC3=CC=C(C=C3)OC)C(=S)NC4=CC=CC=C4)N

InChI

InChI=1S/C26H24N4O3S/c1-32-19-12-8-16(9-13-19)24(31)23-22(27)21(26(34)29-17-6-4-3-5-7-17)25(30-23)28-18-10-14-20(33-2)15-11-18/h3-15,28,30H,27H2,1-2H3,(H,29,34)