3-[2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)ethyl]-2-(dimethylamino)benzamide

Systemtic Name: 3-[2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)ethyl]-2-(dimethylamino)benzamide Openeye Name: 3-[2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)ethyl]-2-(dimethylamino)benzamide CAS Name: 3-[2-[[(1-cyclohexa-1,5-dienylamino)-sulfanylidenemethyl]amino]ethyl]-2-(dimethylamino)benzamide IUPAC Name: 3-[2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)ethyl]-2-(dimethylamino)benzamide Traditional Name: 3-[2-(cyclohexa-1,5-dien-1-ylthiocarbamoylamino)ethyl]-2-(dimethylamino)benzamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=C1CCNC(=S)NC2=CCCC=C2)C(=O)N

Isomeric SMILES

CN(C)C1=C(C=CC=C1CCNC(=S)NC2=CCCC=C2)C(=O)N

InChI

InChI=1S/C18H24N4OS/c1-22(2)16-13(7-6-10-15(16)17(19)23)11-12-20-18(24)21-14-8-4-3-5-9-14/h4,6-10H,3,5,11-12H2,1-2H3,(H2,19,23)(H2,20,21,24)