3-[2-(4-chlorophenyl)sulfanylethanoylcarbamothioylamino]-2-methyl-benzoate

Systemtic Name: 3-[2-(4-chlorophenyl)sulfanylethanoylcarbamothioylamino]-2-methyl-benzoate Openeye Name: 3-[[2-(4-chlorophenyl)sulfanylacetyl]carbamothioylamino]-2-methyl-benzoate CAS Name: 3-[[[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-2-methylbenzoate IUPAC Name: 3-[[2-(4-chlorophenyl)sulfanylacetyl]carbamothioylamino]-2-methylbenzoate Traditional Name: 3-[[2-[(4-chlorophenyl)thio]acetyl]thiocarbamoylamino]-2-methyl-benzoate Formula: C17H14ClN2O3S2- MolecularWeight: 393.88766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC(=O)CSC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC(=O)CSC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C17H15ClN2O3S2/c1-10-13(16(22)23)3-2-4-14(10)19-17(24)20-15(21)9-25-12-7-5-11(18)6-8-12/h2-8H,9H2,1H3,(H,22,23)(H2,19,20,21,24)/p-1