3-(2,2-diphenylethanoylcarbamothioylamino)-2-methyl-benzoate

Systemtic Name: 3-(2,2-diphenylethanoylcarbamothioylamino)-2-methyl-benzoate Openeye Name: 3-[(2,2-diphenylacetyl)carbamothioylamino]-2-methyl-benzoate CAS Name: 2-methyl-3-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 3-[(2,2-diphenylacetyl)carbamothioylamino]-2-methylbenzoate Traditional Name: 3-[(2,2-diphenylacetyl)thiocarbamoylamino]-2-methyl-benzoate Formula: C23H19N2O3S- MolecularWeight: 403.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C23H20N2O3S/c1-15-18(22(27)28)13-8-14-19(15)24-23(29)25-21(26)20(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-14,20H,1H3,(H,27,28)(H2,24,25,26,29)/p-1