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

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-5-(3,4-dimethylphenyl)-2-furancarboxamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-5-(3,4-dimethylphenyl)-2-furamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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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=CC(=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O3S/c1-17-11-12-20(15-18(17)2)23-13-14-24(33-23)26(32)30-27(34)29-22-10-6-9-21(16-22)28-25(31)19-7-4-3-5-8-19/h3-16H,1-2H3,(H,28,31)(H2,29,30,32,34)