N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[(2-methyl-3-furoyl)amino]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-14-17(12-13-27-14)19(25)23-24-21(28)22-20(26)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13,18H,1H3,(H,23,25)(H2,22,24,26,28)