N-[4-(cyclopentylcarbamothioylamino)phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-(cyclopentylcarbamothioylamino)phenyl]-N-methyl-ethanamide Openeye Name: N-[4-(cyclopentylcarbamothioylamino)phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(cyclopentylamino)-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-(cyclopentylcarbamothioylamino)phenyl]-N-methylacetamide Traditional Name: N-[4-(cyclopentylthiocarbamoylamino)phenyl]-N-methyl-acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2CCCC2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2CCCC2

InChI

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