N-[[4-(propanoylamino)phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[4-(propanoylamino)phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[4-(propanoylamino)phenyl]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[4-(1-oxopropylamino)anilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[4-(propanoylamino)phenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(4-propionamidophenyl)thiocarbamoyl]cyclohexanecarboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2CCCCC2

InChI

InChI=1S/C17H23N3O2S/c1-2-15(21)18-13-8-10-14(11-9-13)19-17(23)20-16(22)12-6-4-3-5-7-12/h8-12H,2-7H2,1H3,(H,18,21)(H2,19,20,22,23)