3-[(5-chloranyl-2-methoxy-phenyl)carbonylcarbamothioylamino]-2-methyl-benzoate

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)carbonylcarbamothioylamino]-2-methyl-benzoate Openeye Name: 3-[(5-chloro-2-methoxy-benzoyl)carbamothioylamino]-2-methyl-benzoate CAS Name: 3-[[[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-methylbenzoate IUPAC Name: 3-[(5-chloro-2-methoxybenzoyl)carbamothioylamino]-2-methylbenzoate Traditional Name: 3-[(5-chloro-2-methoxy-benzoyl)thiocarbamoylamino]-2-methyl-benzoate Formula: C17H14ClN2O4S- MolecularWeight: 377.82206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4S/c1-9-11(16(22)23)4-3-5-13(9)19-17(25)20-15(21)12-8-10(18)6-7-14(12)24-2/h3-8H,1-2H3,(H,22,23)(H2,19,20,21,25)/p-1