(phenylmethyl) N-[4-[(phenylcarbonylcarbamothioylamino)methyl]cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[(phenylcarbonylcarbamothioylamino)methyl]cyclohexyl]carbamate Openeye Name: benzyl N-[4-[(benzoylcarbamothioylamino)methyl]cyclohexyl]carbamate CAS Name: N-[4-[[[benzamido(sulfanylidene)methyl]amino]methyl]cyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[(benzoylcarbamothioylamino)methyl]cyclohexyl]carbamate Traditional Name: N-[4-[(benzoylthiocarbamoylamino)methyl]cyclohexyl]carbamic acid benzyl ester Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=S)NC(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1CNC(=S)NC(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c27-21(19-9-5-2-6-10-19)26-22(30)24-15-17-11-13-20(14-12-17)25-23(28)29-16-18-7-3-1-4-8-18/h1-10,17,20H,11-16H2,(H,25,28)(H2,24,26,27,30)