2-[4-[(3-ethanoylphenyl)carbamothioylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(3-ethanoylphenyl)carbamothioylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3-acetylphenyl)carbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[(3-acetylanilino)-sulfanylidenemethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(3-acetylphenyl)carbamothioylamino]phenyl]acetate Traditional Name: 2-[4-[(3-acetylphenyl)thiocarbamoylamino]phenyl]acetate Formula: C17H15N2O3S- MolecularWeight: 327.3776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-11(20)13-3-2-4-15(10-13)19-17(23)18-14-7-5-12(6-8-14)9-16(21)22/h2-8,10H,9H2,1H3,(H,21,22)(H2,18,19,23)/p-1