[2-[(4-cyclohexylphenyl)carbamothioylamino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[(4-cyclohexylphenyl)carbamothioylamino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[(4-cyclohexylphenyl)carbamothioylamino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[(4-cyclohexylanilino)-sulfanylidenemethyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(4-cyclohexylphenyl)carbamothioylamino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[(4-cyclohexylphenyl)thiocarbamoylamino]-2-keto-1-phenyl-ethyl] ester Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H26N2O3S/c1-16(26)28-21(19-10-6-3-7-11-19)22(27)25-23(29)24-20-14-12-18(13-15-20)17-8-4-2-5-9-17/h3,6-7,10-15,17,21H,2,4-5,8-9H2,1H3,(H2,24,25,27,29)