N-[[4-[(3-methylphenyl)carbonylamino]phenyl]carbamothioyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[[4-[(3-methylphenyl)carbonylamino]phenyl]carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[4-[(3-methylbenzoyl)amino]phenyl]carbamothioyl]benzofuran-2-carboxamide CAS Name: N-[[4-[[(3-methylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: N-[[4-[(3-methylbenzoyl)amino]phenyl]carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: N-[[4-(m-toluoylamino)phenyl]thiocarbamoyl]coumarilamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H19N3O3S/c1-15-5-4-7-17(13-15)22(28)25-18-9-11-19(12-10-18)26-24(31)27-23(29)21-14-16-6-2-3-8-20(16)30-21/h2-14H,1H3,(H,25,28)(H2,26,27,29,31)