[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-chlorophenyl)sulfanylethanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-chlorophenyl)sulfanylethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(2-chlorophenyl)sulfanylacetate CAS Name: 2-[(2-chlorophenyl)thio]acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(2-chlorophenyl)sulfanylacetate Traditional Name: 2-[(2-chlorophenyl)thio]acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CSC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)CSC1=CC=CC=C1Cl

InChI

InChI=1S/C14H17ClN2O4S/c1-8(2)12(13(19)17-14(16)20)21-11(18)7-22-10-6-4-3-5-9(10)15/h3-6,8,12H,7H2,1-2H3,(H3,16,17,19,20)