2-[4-[(3,4-dimethylphenyl)carbamothioylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)carbamothioylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[(3,4-dimethylphenyl)carbamothioylamino]phenyl]acetic acid CAS Name: 2-[4-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[(3,4-dimethylphenyl)carbamothioylamino]phenyl]acetic acid Traditional Name: 2-[4-[(3,4-dimethylphenyl)thiocarbamoylamino]phenyl]acetic acid Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)CC(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)CC(=O)O)C

InChI

InChI=1S/C17H18N2O2S/c1-11-3-6-15(9-12(11)2)19-17(22)18-14-7-4-13(5-8-14)10-16(20)21/h3-9H,10H2,1-2H3,(H,20,21)(H2,18,19,22)