2-(cyclohexylcarbamothioylamino)-2-phenyl-ethanoic acid

Systemtic Name: 2-(cyclohexylcarbamothioylamino)-2-phenyl-ethanoic acid Openeye Name: 2-(cyclohexylcarbamothioylamino)-2-phenyl-acetic acid CAS Name: 2-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-2-phenylacetic acid IUPAC Name: 2-(cyclohexylcarbamothioylamino)-2-phenylacetic acid Traditional Name: 2-(cyclohexylthiocarbamoylamino)-2-phenyl-acetic acid Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1CCC(CC1)NC(=S)NC(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C15H20N2O2S/c18-14(19)13(11-7-3-1-4-8-11)17-15(20)16-12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2,(H,18,19)(H2,16,17,20)