2-[[2-chloranyl-6-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)phenyl]-ethyl-amino]ethanamide

Systemtic Name: 2-[[2-chloranyl-6-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)phenyl]-ethyl-amino]ethanamide Openeye Name: 2-[2-chloro-6-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)-N-ethyl-anilino]acetamide CAS Name: 2-[2-chloro-6-[[(1-cyclohexa-1,5-dienylamino)-sulfanylidenemethyl]amino]-N-ethylanilino]acetamide IUPAC Name: 2-[2-chloro-6-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)-N-ethylanilino]acetamide Traditional Name: 2-[2-chloro-6-(cyclohexa-1,5-dien-1-ylthiocarbamoylamino)-N-ethyl-anilino]acetamide Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N)C1=C(C=CC=C1Cl)NC(=S)NC2=CCCC=C2

Isomeric SMILES

CCN(CC(=O)N)C1=C(C=CC=C1Cl)NC(=S)NC2=CCCC=C2

InChI

InChI=1S/C17H21ClN4OS/c1-2-22(11-15(19)23)16-13(18)9-6-10-14(16)21-17(24)20-12-7-4-3-5-8-12/h4,6-10H,2-3,5,11H2,1H3,(H2,19,23)(H2,20,21,24)