3-azanyl-N4-(4-chlorophenyl)-5-(3-chlorophenyl)imino-N2-(4-methylphenyl)-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-(4-chlorophenyl)-5-(3-chlorophenyl)imino-N2-(4-methylphenyl)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N4-(4-chlorophenyl)-5-(3-chlorophenyl)imino-N2-(p-tolyl)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N4-(4-chlorophenyl)-5-(3-chlorophenyl)imino-N2-(4-methylphenyl)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-4-N-(4-chlorophenyl)-5-(3-chlorophenyl)imino-2-N-(4-methylphenyl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N'-(4-chlorophenyl)-5-(3-chlorophenyl)imino-N-(p-tolyl)-2H-thiophene-2,4-dicarboxamide Formula: C25H20Cl2N4O2S MolecularWeight: 511.4229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C(=C(C(=NC3=CC(=CC=C3)Cl)S2)C(=O)NC4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C(=C(C(=NC3=CC(=CC=C3)Cl)S2)C(=O)NC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C25H20Cl2N4O2S/c1-14-5-9-17(10-6-14)30-24(33)22-21(28)20(23(32)29-18-11-7-15(26)8-12-18)25(34-22)31-19-4-2-3-16(27)13-19/h2-13,22H,28H2,1H3,(H,29,32)(H,30,33)