4-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]benzoate

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]benzoate Openeye Name: 4-[(5-chloro-2-methoxy-phenyl)carbamothioylamino]benzoate CAS Name: 4-[[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]amino]benzoate IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)carbamothioylamino]benzoate Traditional Name: 4-[(5-chloro-2-methoxy-phenyl)thiocarbamoylamino]benzoate Formula: C15H12ClN2O3S- MolecularWeight: 335.78538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C15H13ClN2O3S/c1-21-13-7-4-10(16)8-12(13)18-15(22)17-11-5-2-9(3-6-11)14(19)20/h2-8H,1H3,(H,19,20)(H2,17,18,22)/p-1