(2R)-2-[(3-methylphenyl)carbamothioylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(3-methylphenyl)carbamothioylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-(m-tolylcarbamothioylamino)-2-phenyl-acetate CAS Name: (2R)-2-[[(3-methylanilino)-sulfanylidenemethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(3-methylphenyl)carbamothioylamino]-2-phenylacetate Traditional Name: (2R)-2-(m-tolylthiocarbamoylamino)-2-phenyl-acetate Formula: C16H15N2O2S- MolecularWeight: 299.3675

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H16N2O2S/c1-11-6-5-9-13(10-11)17-16(21)18-14(15(19)20)12-7-3-2-4-8-12/h2-10,14H,1H3,(H,19,20)(H2,17,18,21)/p-1/t14-/m1/s1