2-[3-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)phenyl]-2-oxo-acetamide CAS Name: 2-[3-[[(1-cyclohexa-1,5-dienylamino)-sulfanylidenemethyl]amino]phenyl]-2-oxoacetamide IUPAC Name: 2-[3-(cyclohexa-1,5-dien-1-ylcarbamothioylamino)phenyl]-2-oxoacetamide Traditional Name: 2-[3-(cyclohexa-1,5-dien-1-ylthiocarbamoylamino)phenyl]-2-keto-acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)C(=O)N

Isomeric SMILES

C1CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)C(=O)N

InChI

InChI=1S/C15H15N3O2S/c16-14(20)13(19)10-5-4-8-12(9-10)18-15(21)17-11-6-2-1-3-7-11/h2,4-9H,1,3H2,(H2,16,20)(H2,17,18,21)