N-[(1-ethynylcyclohexyl)carbamothioyl]benzamide

Systemtic Name: N-[(1-ethynylcyclohexyl)carbamothioyl]benzamide Openeye Name: N-[(1-ethynylcyclohexyl)carbamothioyl]benzamide CAS Name: N-[[(1-ethynylcyclohexyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1-ethynylcyclohexyl)carbamothioyl]benzamide Traditional Name: N-[(1-ethynylcyclohexyl)thiocarbamoyl]benzamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCCC1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C#CC1(CCCCC1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2OS/c1-2-16(11-7-4-8-12-16)18-15(20)17-14(19)13-9-5-3-6-10-13/h1,3,5-6,9-10H,4,7-8,11-12H2,(H2,17,18,19,20)