2-(4-cyanophenyl)-2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)ethanamide

Systemtic Name: 2-(4-cyanophenyl)-2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)ethanamide Openeye Name: 2-(4-cyanophenyl)-2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)acetamide CAS Name: 2-(4-cyanophenyl)-2-[[(1-cyclohexa-1,5-dienylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: 2-(4-cyanophenyl)-2-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)acetamide Traditional Name: 2-(4-cyanophenyl)-2-(cyclohexa-1,5-dien-1-ylthiocarbamoylamino)acetamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)NC(=S)NC(C2=CC=C(C=C2)C#N)C(=O)N

Isomeric SMILES

C1CC=C(C=C1)NC(=S)NC(C2=CC=C(C=C2)C#N)C(=O)N

InChI

InChI=1S/C16H16N4OS/c17-10-11-6-8-12(9-7-11)14(15(18)21)20-16(22)19-13-4-2-1-3-5-13/h2,4-9,14H,1,3H2,(H2,18,21)(H2,19,20,22)