[1-[(4-cyclohexylphenyl)carbamothioylamino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[(4-cyclohexylphenyl)carbamothioylamino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[(4-cyclohexylphenyl)carbamothioylamino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[[(4-cyclohexylanilino)-sulfanylidenemethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-cyclohexylphenyl)carbamothioylamino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[(4-cyclohexylphenyl)thiocarbamoylamino]-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=C(C=C1)C2CCCCC2)OC(=O)C

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=C(C=C1)C2CCCCC2)OC(=O)C

InChI

InChI=1S/C18H24N2O3S/c1-12(23-13(2)21)17(22)20-18(24)19-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H2,19,20,22,24)