N-(3,4-dichlorophenyl)-2-[(4-propan-2-ylphenyl)methylideneamino]thiophene-3-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(4-propan-2-ylphenyl)methylideneamino]thiophene-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(4-isopropylphenyl)methyleneamino]thiophene-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-[(4-propan-2-ylphenyl)methylideneamino]-3-thiophenecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(4-propan-2-ylphenyl)methylideneamino]thiophene-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(4-isopropylbenzylidene)amino]thiophene-3-carboxamide Formula: C21H18Cl2N2OS MolecularWeight: 417.35142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=C(C=CS2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NC2=C(C=CS2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2OS/c1-13(2)15-5-3-14(4-6-15)12-24-21-17(9-10-27-21)20(26)25-16-7-8-18(22)19(23)11-16/h3-13H,1-2H3,(H,25,26)