N-[(3-phenylpropanoylamino)carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[(3-phenylpropanoylamino)carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(3-phenylpropanoylamino)carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(3-phenylpropanoylamino)carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]cyclohexanecarboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2S/c21-15(12-11-13-7-3-1-4-8-13)19-20-17(23)18-16(22)14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,19,21)(H2,18,20,22,23)