3-[(3-chloranyl-4-methoxy-phenyl)carbonylcarbamothioylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)carbonylcarbamothioylamino]-4-methyl-benzoic acid Openeye Name: 3-[(3-chloro-4-methoxy-benzoyl)carbamothioylamino]-4-methyl-benzoic acid CAS Name: 3-[[[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[(3-chloro-4-methoxybenzoyl)carbamothioylamino]-4-methylbenzoic acid Traditional Name: 3-[(3-chloro-4-methoxy-benzoyl)thiocarbamoylamino]-4-methyl-benzoic acid Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Cl

InChI

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