3-[(3-chlorophenyl)carbonylcarbamothioylamino]-2-methyl-benzoate

Systemtic Name: 3-[(3-chlorophenyl)carbonylcarbamothioylamino]-2-methyl-benzoate Openeye Name: 3-[(3-chlorobenzoyl)carbamothioylamino]-2-methyl-benzoate CAS Name: 3-[[[[(3-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-methylbenzoate IUPAC Name: 3-[(3-chlorobenzoyl)carbamothioylamino]-2-methylbenzoate Traditional Name: 3-[(3-chlorobenzoyl)thiocarbamoylamino]-2-methyl-benzoate Formula: C16H12ClN2O3S- MolecularWeight: 347.79608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3S/c1-9-12(15(21)22)6-3-7-13(9)18-16(23)19-14(20)10-4-2-5-11(17)8-10/h2-8H,1H3,(H,21,22)(H2,18,19,20,23)/p-1