[2,6-di(propan-2-yl)phenyl] N-[(4-chlorophenyl)methylsulfanylcarbonyl]carbamate

Systemtic Name: [2,6-di(propan-2-yl)phenyl] N-[(4-chlorophenyl)methylsulfanylcarbonyl]carbamate Openeye Name: (2,6-diisopropylphenyl) N-[(4-chlorophenyl)methylsulfanylcarbonyl]carbamate CAS Name: N-[[(4-chlorophenyl)methylthio]-oxomethyl]carbamic acid [2,6-di(propan-2-yl)phenyl] ester IUPAC Name: [2,6-di(propan-2-yl)phenyl] N-[(4-chlorophenyl)methylsulfanylcarbonyl]carbamate Traditional Name: N-[(4-chlorobenzyl)thio]carbonylcarbamic acid (2,6-diisopropylphenyl) ester Formula: C21H24ClNO3S MolecularWeight: 405.93816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)NC(=O)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)NC(=O)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClNO3S/c1-13(2)17-6-5-7-18(14(3)4)19(17)26-20(24)23-21(25)27-12-15-8-10-16(22)11-9-15/h5-11,13-14H,12H2,1-4H3,(H,23,24,25)