2-(cyclohexylcarbamothioylamino)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(cyclohexylcarbamothioylamino)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(cyclohexylcarbamothioylamino)-N-(2-methoxyethyl)acetamide CAS Name: 2-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(cyclohexylcarbamothioylamino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(cyclohexylthiocarbamoylamino)-N-(2-methoxyethyl)acetamide Formula: C12H23N3O2S MolecularWeight: 273.39492

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=S)NC1CCCCC1

Isomeric SMILES

COCCNC(=O)CNC(=S)NC1CCCCC1

InChI

InChI=1S/C12H23N3O2S/c1-17-8-7-13-11(16)9-14-12(18)15-10-5-3-2-4-6-10/h10H,2-9H2,1H3,(H,13,16)(H2,14,15,18)