N-[[3-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[[3-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[[3-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[[3-[[(3-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[[3-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[[3-[(3-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-3-methyl-coumarilamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O3S/c1-14-19-10-2-3-11-20(19)31-21(14)23(30)28-24(32)27-18-9-5-8-17(13-18)26-22(29)15-6-4-7-16(25)12-15/h2-13H,1H3,(H,26,29)(H2,27,28,30,32)