N-[(2-phenylethanoylamino)carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[(2-phenylethanoylamino)carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[(2-phenylacetyl)amino]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[(2-phenylacetyl)amino]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[(2-phenylacetyl)amino]thiocarbamoyl]cyclohexanecarboxamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2S/c20-14(11-12-7-3-1-4-8-12)18-19-16(22)17-15(21)13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,18,20)(H2,17,19,21,22)