(2S)-2-(cyclohexylcarbamothioylamino)-N-ethyl-propanamide

Systemtic Name: (2S)-2-(cyclohexylcarbamothioylamino)-N-ethyl-propanamide Openeye Name: (2S)-2-(cyclohexylcarbamothioylamino)-N-ethyl-propanamide CAS Name: (2S)-2-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-(cyclohexylcarbamothioylamino)-N-ethylpropanamide Traditional Name: (2S)-2-(cyclohexylthiocarbamoylamino)-N-ethyl-propionamide Formula: C12H23N3OS MolecularWeight: 257.39552

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=S)NC1CCCCC1

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=S)NC1CCCCC1

InChI

InChI=1S/C12H23N3OS/c1-3-13-11(16)9(2)14-12(17)15-10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,13,16)(H2,14,15,17)/t9-/m0/s1