N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-5-(3,4-dimethylphenyl)-2-furancarboxamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]-5-(3,4-dimethylphenyl)-2-furamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H21ClN2O3S/c1-16-3-4-18(15-17(16)2)23-13-14-24(32-23)25(30)29-26(33)28-20-7-11-22(12-8-20)31-21-9-5-19(27)6-10-21/h3-15H,1-2H3,(H2,28,29,30,33)