N-(cyclopentylcarbamothioyl)-4-ethyl-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-4-ethyl-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-4-ethyl-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-4-ethylbenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-4-ethylbenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-4-ethyl-benzamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C15H20N2OS/c1-2-11-7-9-12(10-8-11)14(18)17-15(19)16-13-5-3-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,18,19)