N-[4-(cyclohexylmethylcarbamothioyl)phenyl]ethanamide

Systemtic Name: N-[4-(cyclohexylmethylcarbamothioyl)phenyl]ethanamide Openeye Name: N-[4-(cyclohexylmethylcarbamothioyl)phenyl]acetamide CAS Name: N-[4-[(cyclohexylmethylamino)-sulfanylidenemethyl]phenyl]acetamide IUPAC Name: N-[4-(cyclohexylmethylcarbamothioyl)phenyl]acetamide Traditional Name: N-[4-(cyclohexylmethylthiocarbamoyl)phenyl]acetamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=S)NCC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=S)NCC2CCCCC2

InChI

InChI=1S/C16H22N2OS/c1-12(19)18-15-9-7-14(8-10-15)16(20)17-11-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,17,20)(H,18,19)