N-(prop-2-enylcarbamothioyl)cyclohexanecarboxamide

Systemtic Name: N-(prop-2-enylcarbamothioyl)cyclohexanecarboxamide Openeye Name: N-(allylcarbamothioyl)cyclohexanecarboxamide CAS Name: N-[(prop-2-enylamino)-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-(prop-2-enylcarbamothioyl)cyclohexanecarboxamide Traditional Name: N-(allylthiocarbamoyl)cyclohexanecarboxamide Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(=O)C1CCCCC1

Isomeric SMILES

C=CCNC(=S)NC(=O)C1CCCCC1

InChI

InChI=1S/C11H18N2OS/c1-2-8-12-11(15)13-10(14)9-6-4-3-5-7-9/h2,9H,1,3-8H2,(H2,12,13,14,15)