N-[(3-benzamido-4-methyl-phenyl)carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide

Systemtic Name: N-[(3-benzamido-4-methyl-phenyl)carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide Openeye Name: N-[(3-benzamido-4-methyl-phenyl)carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide CAS Name: N-[(3-benzamido-4-methylanilino)-sulfanylidenemethyl]-5-(4-chlorophenyl)-2-furancarboxamide IUPAC Name: N-[(3-benzamido-4-methylphenyl)carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide Traditional Name: N-[(3-benzamido-4-methyl-phenyl)thiocarbamoyl]-5-(4-chlorophenyl)-2-furamide Formula: C26H20ClN3O3S MolecularWeight: 489.9733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClN3O3S/c1-16-7-12-20(15-21(16)29-24(31)18-5-3-2-4-6-18)28-26(34)30-25(32)23-14-13-22(33-23)17-8-10-19(27)11-9-17/h2-15H,1H3,(H,29,31)(H2,28,30,32,34)