3-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylcarbamothioylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylcarbamothioylamino]-4-methyl-benzoic acid Openeye Name: 3-[(3,5-dichloro-4-methoxy-benzoyl)carbamothioylamino]-4-methyl-benzoic acid CAS Name: 3-[[[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[(3,5-dichloro-4-methoxybenzoyl)carbamothioylamino]-4-methylbenzoic acid Traditional Name: 3-[(3,5-dichloro-4-methoxy-benzoyl)thiocarbamoylamino]-4-methyl-benzoic acid Formula: C17H14Cl2N2O4S MolecularWeight: 413.27506

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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)Cl)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O4S/c1-8-3-4-9(16(23)24)7-13(8)20-17(26)21-15(22)10-5-11(18)14(25-2)12(19)6-10/h3-7H,1-2H3,(H,23,24)(H2,20,21,22,26)