N-[4-(cyclohexylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[4-(cyclohexylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-(cyclohexylcarbamothioylamino)phenyl]acetamide CAS Name: N-[4-[[(cyclohexylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-(cyclohexylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[4-(cyclohexylthiocarbamoylamino)phenyl]acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2CCCCC2

InChI

InChI=1S/C15H21N3OS/c1-11(19)16-13-7-9-14(10-8-13)18-15(20)17-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,16,19)(H2,17,18,20)