[3-[(4-methylphenyl)carbamothioylamino]-1,4-dioxan-2-yl] ethanoate

Systemtic Name: [3-[(4-methylphenyl)carbamothioylamino]-1,4-dioxan-2-yl] ethanoate Openeye Name: [3-(p-tolylcarbamothioylamino)-1,4-dioxan-2-yl] acetate CAS Name: acetic acid [3-[[(4-methylanilino)-sulfanylidenemethyl]amino]-1,4-dioxan-2-yl] ester IUPAC Name: [3-[(4-methylphenyl)carbamothioylamino]-1,4-dioxan-2-yl] acetate Traditional Name: acetic acid [3-(p-tolylthiocarbamoylamino)-1,4-dioxan-2-yl] ester Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2C(OCCO2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2C(OCCO2)OC(=O)C

InChI

InChI=1S/C14H18N2O4S/c1-9-3-5-11(6-4-9)15-14(21)16-12-13(20-10(2)17)19-8-7-18-12/h3-6,12-13H,7-8H2,1-2H3,(H2,15,16,21)