N-[[4-(furan-2-ylcarbonylamino)phenyl]carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[[4-(furan-2-ylcarbonylamino)phenyl]carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[[4-(furan-2-carbonylamino)phenyl]carbamothioyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[[4-[[2-furanyl(oxo)methyl]amino]anilino]-sulfanylidenemethyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[[4-(furan-2-carbonylamino)phenyl]carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[[4-(2-furoylamino)phenyl]thiocarbamoyl]-3-methyl-coumarilamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H17N3O4S/c1-13-16-5-2-3-6-17(16)29-19(13)21(27)25-22(30)24-15-10-8-14(9-11-15)23-20(26)18-7-4-12-28-18/h2-12H,1H3,(H,23,26)(H2,24,25,27,30)