N-[3-(2,2-diphenylethanoylcarbamothioylamino)-4-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-(2,2-diphenylethanoylcarbamothioylamino)-4-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[3-[(2,2-diphenylacetyl)carbamothioylamino]-4-methyl-phenyl]furan-2-carboxamide CAS Name: N-[4-methyl-3-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[(2,2-diphenylacetyl)carbamothioylamino]-4-methylphenyl]furan-2-carboxamide Traditional Name: N-[3-[(2,2-diphenylacetyl)thiocarbamoylamino]-4-methyl-phenyl]-2-furamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O3S/c1-18-14-15-21(28-25(31)23-13-8-16-33-23)17-22(18)29-27(34)30-26(32)24(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-17,24H,1H3,(H,28,31)(H2,29,30,32,34)