(phenylcarbonylcarbamothioylamino)methyl N-cyclohexylcarbamate

Systemtic Name: (phenylcarbonylcarbamothioylamino)methyl N-cyclohexylcarbamate Openeye Name: (benzoylcarbamothioylamino)methyl N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [[benzamido(sulfanylidene)methyl]amino]methyl ester IUPAC Name: (benzoylcarbamothioylamino)methyl N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid (benzoylthiocarbamoylamino)methyl ester Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)OCNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)OCNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3S/c20-14(12-7-3-1-4-8-12)19-15(23)17-11-22-16(21)18-13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,18,21)(H2,17,19,20,23)